4-(3-methoxyphenyl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine

Systemtic Name: 4-(3-methoxyphenyl)-1-[(E)-(phenylmethylidene)amino]imidazol-2-amine Openeye Name: 1-[(E)-benzylideneamino]-4-(3-methoxyphenyl)imidazol-2-amine CAS Name: 4-(3-methoxyphenyl)-1-[(E)-(phenylmethylene)amino]-2-imidazolamine IUPAC Name: 1-[(E)-benzylideneamino]-4-(3-methoxyphenyl)imidazol-2-amine Traditional Name: [1-[(E)-benzalamino]-4-(3-methoxyphenyl)imidazol-2-yl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C(=N2)N)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C(=N2)N)/N=C/C3=CC=CC=C3

InChI

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