(E)-N-[4-[[4-(cinnamylideneamino)phenyl]methyl]phenyl]-3-phenyl-prop-2-en-1-imine
Molecular Formula:
C
31
H
26
N
2
InChI:
InChI=1/C31H26N2/c1-3-9-26(10-4-1)13-7-23-32-30-19-15-28(16-20-30)25-29-17-21-31(22-18-29)33-24-8-14-27-11-5-2-6-12-27/h1-24H,25H2/b13-7+,14-8+,32-23+,33-24+
InChIKey:
InChIKey=VEPYLJPVFMGBKU-GVRZZCCUBY
SMILES:
C1=CC=C(C=C1)C=CC=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC=CC4=CC=CC=C4
Names:
(E)-N-[4-[[4-(cinnamylideneamino)phenyl]methyl]phenyl]-3-phenyl-prop-2-en-1-imine
Registries:
PubChem CID 5713395
PubChem ID 3260501