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

Systemtic Name: N-[(2Z)-2-(2-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]ethanamide Openeye Name: N-[(2Z)-2-(2-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]acetamide CAS Name: N-[(2Z)-2-(2-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1,3-dihydrobenzimidazol-5-yl]acetamide IUPAC Name: N-[(2Z)-2-(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]acetamide Traditional Name: N-[(2Z)-2-(4-keto-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-1,3-dihydrobenzimidazol-5-yl]acetamide Formula: C16H15N3O3 MolecularWeight: 297.3086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=C3C=CC(=O)C=C3OC)N2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N/C(=C/3\C=CC(=O)C=C3OC)/N2

InChI

InChI=1S/C16H15N3O3/c1-9(20)17-10-3-6-13-14(7-10)19-16(18-13)12-5-4-11(21)8-15(12)22-2/h3-8,18-19H,1-2H3,(H,17,20)/b16-12-