N-(4-methoxy-2-methyl-phenyl)-1-[4-[(4-methoxy-2-methyl-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(4-methoxy-2-methyl-phenyl)-1-[4-[(4-methoxy-2-methyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(4-methoxy-2-methyl-phenyl)-1-[4-[(4-methoxy-2-methyl-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(4-methoxy-2-methylphenyl)-1-[4-[(4-methoxy-2-methylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(4-methoxy-2-methylphenyl)-1-[4-[(4-methoxy-2-methylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (4-methoxy-2-methyl-phenyl)-[4-[(4-methoxy-2-methyl-phenyl)iminomethyl]benzylidene]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC)N=CC2=CC=C(C=C2)C=NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C24H24N2O2/c1-17-13-21(27-3)9-11-23(17)25-15-19-5-7-20(8-6-19)16-26-24-12-10-22(28-4)14-18(24)2/h5-16H,1-4H3