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

Systemtic Name: N-[4-[3-ethoxy-4-[(phenylmethylidene)amino]phenyl]-2-methyl-phenyl]-1-phenyl-methanimine Openeye Name: N-[4-[4-(benzylideneamino)-3-ethoxy-phenyl]-2-methyl-phenyl]-1-phenyl-methanimine CAS Name: N-[4-[3-ethoxy-4-[(phenylmethylene)amino]phenyl]-2-methylphenyl]-1-phenylmethanimine IUPAC Name: N-[4-[4-(benzylideneamino)-3-ethoxyphenyl]-2-methylphenyl]-1-phenylmethanimine Traditional Name: benzal-[4-[4-(benzalamino)-3-ethoxy-phenyl]-2-methyl-phenyl]amine Formula: C29H26N2O MolecularWeight: 418.52954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=CC=C3)C)N=CC4=CC=CC=C4

InChI

InChI=1S/C29H26N2O/c1-3-32-29-19-26(15-17-28(29)31-21-24-12-8-5-9-13-24)25-14-16-27(22(2)18-25)30-20-23-10-6-4-7-11-23/h4-21H,3H2,1-2H3