methyl N-[(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamate

Systemtic Name: methyl N-[(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamate Openeye Name: methyl N-[(2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamate CAS Name: N-[(2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamate Traditional Name: N-[(2Z)-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]carbamic acid methyl ester Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2NC3=C(N2)C=C(C=C3)NC(=O)OC

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\NC3=C(N2)C=C(C=C3)NC(=O)OC

InChI

InChI=1S/C16H15N3O4/c1-22-14-8-10(20)4-5-11(14)15-18-12-6-3-9(7-13(12)19-15)17-16(21)23-2/h3-8,18-19H,1-2H3,(H,17,21)/b15-11-