N-(3,4-dimethylphenyl)-1-[4-[(3,4-dimethylphenyl)iminomethyl]phenyl]methanimine

Systemtic Name: N-(3,4-dimethylphenyl)-1-[4-[(3,4-dimethylphenyl)iminomethyl]phenyl]methanimine Openeye Name: N-(3,4-dimethylphenyl)-1-[4-[(3,4-dimethylphenyl)iminomethyl]phenyl]methanimine CAS Name: N-(3,4-dimethylphenyl)-1-[4-[(3,4-dimethylphenyl)iminomethyl]phenyl]methanimine IUPAC Name: N-(3,4-dimethylphenyl)-1-[4-[(3,4-dimethylphenyl)iminomethyl]phenyl]methanimine Traditional Name: (3,4-dimethylphenyl)-[4-[(3,4-dimethylphenyl)iminomethyl]benzylidene]amine Formula: C24H24N2 MolecularWeight: 340.46076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2/c1-17-5-11-23(13-19(17)3)25-15-21-7-9-22(10-8-21)16-26-24-12-6-18(2)20(4)14-24/h5-16H,1-4H3