1-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine Openeye Name: 1-(m-tolyl)-N-(4-phenylazophenyl)methanimine CAS Name: 1-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine IUPAC Name: 1-(3-methylphenyl)-N-(4-phenyldiazenylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-(4-phenylazophenyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H17N3/c1-16-6-5-7-17(14-16)15-21-18-10-12-20(13-11-18)23-22-19-8-3-2-4-9-19/h2-15H,1H3