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

Systemtic Name: 1-(3-methoxyphenyl)-N-[3-[(3-methoxyphenyl)methylideneamino]-4-methyl-phenyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[3-[(3-methoxyphenyl)methyleneamino]-4-methyl-phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[3-[(3-methoxyphenyl)methylideneamino]-4-methylphenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[3-[(3-methoxyphenyl)methylideneamino]-4-methylphenyl]methanimine Traditional Name: m-anisylidene-[3-(m-anisylideneamino)-4-methyl-phenyl]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(=CC=C2)OC)N=CC3=CC(=CC=C3)OC

Isomeric SMILES

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

InChI

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