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

Systemtic Name: N-[4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]ethanamide Openeye Name: N-[4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-cyclohexa-1,5-dien-1-yl]acetamide CAS Name: N-[4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-1-cyclohexa-1,5-dienyl]acetamide IUPAC Name: N-[4-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxocyclohexa-1,5-dien-1-yl]acetamide Traditional Name: N-[4-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-cyclohexa-1,5-dien-1-yl]acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C(=C2NC3=CC=CC=C3N2)C=C1

Isomeric SMILES

CC(=O)NC1=CC(=O)C(=C2NC3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C15H13N3O2/c1-9(19)16-10-6-7-11(14(20)8-10)15-17-12-4-2-3-5-13(12)18-15/h2-8,17-18H,1H3,(H,16,19)