1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(4-ethoxyphenyl)-N-[4-[4-[(4-ethoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: (4-ethoxybenzylidene)-[4-[4-[(4-ethoxybenzylidene)amino]-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OCC)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=CC4=CC=C(C=C4)OCC)C)C

InChI

InChI=1S/C32H32N2O2/c1-5-35-29-13-7-25(8-14-29)21-33-31-17-11-27(19-23(31)3)28-12-18-32(24(4)20-28)34-22-26-9-15-30(16-10-26)36-6-2/h7-22H,5-6H2,1-4H3