N-[2-(4-diethylaminophenyl)-1-[[1-(4-methylphenyl)ethylideneamino]carbamoyl]ethenyl]benzamide
Molecular Formula:
C
29
H
32
N
4
O
2
InChI:
InChI=1/C29H32N4O2/c1-5-33(6-2)26-18-14-23(15-19-26)20-27(30-28(34)25-10-8-7-9-11-25)29(35)32-31-22(4)24-16-12-21(3)13-17-24/h7-20H,5-6H2,1-4H3,(H,30,34)(H,32,35)/f/h30,32H
InChIKey:
InChIKey=BTWPDXJYEABCLZ-MTTPVDACCN
SMILES:
CCN(CC)C1=CC=C(C=C1)C=C(C(=O)NN=C(C)C2=CC=C(C=C2)C)NC(=O)C3=CC=CC=C3
Names:
N-[2-(4-diethylaminophenyl)-1-[[1-(4-methylphenyl)ethylideneamino]carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 4141775
PubChem ID 6078138