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

Systemtic Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-m-anisylideneamino]-4-phenyl-imidazol-2-yl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-22-15-9-5-6-13(10-15)11-19-21-12-16(20-17(21)18)14-7-3-2-4-8-14/h2-12H,1H3,(H2,18,20)/b19-11+