[2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-2-methoxy-phenyl] ester Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H15N3O4/c1-10(21)24-15-6-3-11(7-16(15)23-2)9-18-12-4-5-13-14(8-12)20-17(22)19-13/h3-9H,1-2H3,(H2,19,20,22)