2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-(3-azanyl-2-azanylidene-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Openeye Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone CAS Name: 2-(3-amino-2-imino-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-(3-amino-2-iminobenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-amino-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)N

InChI

InChI=1S/C16H16N4O2/c1-22-12-8-6-11(7-9-12)15(21)10-19-13-4-2-3-5-14(13)20(18)16(19)17/h2-9,17H,10,18H2,1H3