1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine

Systemtic Name: 1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine Openeye Name: 1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine CAS Name: 1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine IUPAC Name: 1-phenyl-N-[4-[[4-(1-phenylethylideneamino)phenyl]methyl]phenyl]ethanimine Traditional Name: 1-phenylethylidene-[4-[4-(1-phenylethylideneamino)benzyl]phenyl]amine Formula: C29H26N2 MolecularWeight: 402.53014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC1=CC=C(C=C1)CC2=CC=C(C=C2)N=C(C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26N2/c1-22(26-9-5-3-6-10-26)30-28-17-13-24(14-18-28)21-25-15-19-29(20-16-25)31-23(2)27-11-7-4-8-12-27/h3-20H,21H2,1-2H3