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

Systemtic Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-4-methyl-phenyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methyleneamino]-4-methyl-phenyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-4-methylphenyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[3-[(4-methoxyphenyl)methylideneamino]-4-methylphenyl]methanimine Traditional Name: [2-methyl-5-(p-anisylideneamino)phenyl]-p-anisylidene-amine Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OC)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=CC=C(C=C2)OC)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O2/c1-17-4-9-20(24-15-18-5-10-21(26-2)11-6-18)14-23(17)25-16-19-7-12-22(27-3)13-8-19/h4-16H,1-3H3