N-[2-methyl-4-[3-methyl-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(phenylmethylidene)amino]phenyl]phenyl]-1-phenyl-methanimine Openeye Name: N-[4-[4-(benzylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]-1-phenyl-methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(phenylmethylene)amino]phenyl]phenyl]-1-phenylmethanimine IUPAC Name: N-[4-[4-(benzylideneamino)-3-methylphenyl]-2-methylphenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-21-17-25(13-15-27(21)29-19-23-9-5-3-6-10-23)26-14-16-28(22(2)18-26)30-20-24-11-7-4-8-12-24/h3-20H,1-2H3