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

Systemtic Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine Openeye Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methyleneamino]-3-methyl-phenyl]-2-methyl-phenyl]methanimine CAS Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[4-[4-[(3-methoxyphenyl)methylideneamino]-3-methylphenyl]-2-methylphenyl]methanimine Traditional Name: m-anisylidene-[4-[4-(m-anisylideneamino)-3-methyl-phenyl]-2-methyl-phenyl]amine Formula: C30H28N2O2 MolecularWeight: 448.55552

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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)OC)C)N=CC4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H28N2O2/c1-21-15-25(11-13-29(21)31-19-23-7-5-9-27(17-23)33-3)26-12-14-30(22(2)16-26)32-20-24-8-6-10-28(18-24)34-4/h5-20H,1-4H3