(Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-(4-methoxyphenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)prop-2-enamidine CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)-2-propenimidamide IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)prop-2-enimidamide Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-N'-hydroxy-3-(4-methoxyphenyl)acrylamidine Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C(=NO)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3N2)\C(=N\O)\N

InChI

InChI=1S/C17H16N4O2/c1-23-12-8-6-11(7-9-12)10-13(16(18)21-22)17-19-14-4-2-3-5-15(14)20-17/h2-10,22H,1H3,(H2,18,21)(H,19,20)/b13-10+