1-[(E)-(3-methylphenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(3-methylphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-m-tolylmethyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-methylphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-methylphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-methylbenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-13-6-5-7-14(10-13)11-19-21-12-16(20-17(21)18)15-8-3-2-4-9-15/h2-12H,1H3,(H2,18,20)/b19-11+