N-(2-methoxy-5-methyl-phenyl)-1-[4-[(2-methoxy-5-methyl-phenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1-[4-[(2-methoxy-5-methyl-phenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1-[4-[(2-methoxy-5-methyl-phenyl)iminomethyl]phenyl]methanimine CAS Name: N-(2-methoxy-5-methylphenyl)-1-[4-[(2-methoxy-5-methylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1-[4-[(2-methoxy-5-methylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (2-methoxy-5-methyl-phenyl)-[4-[(2-methoxy-5-methyl-phenyl)iminomethyl]benzylidene]amine Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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