[4-[(E)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[2-(benzimidazol-1-yl)ethanoylhydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(1-benzimidazolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(benzimidazol-1-yl)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N4O4/c1-13(24)27-17-8-7-14(9-18(17)26-2)10-21-22-19(25)11-23-12-20-15-5-3-4-6-16(15)23/h3-10,12H,11H2,1-2H3,(H,22,25)/b21-10+