[4-[(E)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-N-[2-(benzimidazol-1-yl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methylcarbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-N-[[2-(benzimidazol-1-yl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C19H18N4O3/c1-13(15-7-9-16(10-8-15)26-14(2)24)21-22-19(25)11-23-12-20-17-5-3-4-6-18(17)23/h3-10,12H,11H2,1-2H3,(H,22,25)/b21-13+