methyl 4-[[4-[2-[4-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]benzoate
Molecular Formula:
C
32
H
28
N
2
O
4
InChI:
InChI=1/C32H28N2O4/c1-37-31(35)27-13-5-25(6-14-27)21-33-29-17-9-23(10-18-29)3-4-24-11-19-30(20-12-24)34-22-26-7-15-28(16-8-26)32(36)38-2/h5-22H,3-4H2,1-2H3/b33-21+,34-22+
InChIKey:
InChIKey=XFJWHDQEAXHQES-WXGDAXOSBA
SMILES:
COC(=O)C1=CC=C(C=C1)C=NC2=CC=C(C=C2)CCC3=CC=C(C=C3)N=CC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[4-[2-[4-[(4-methoxycarbonylphenyl)methylideneamino]phenyl]ethyl]phenyl]iminomethyl]benzoate
Registries:
PubChem CID 2642368
PubChem ID 11562484
