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

Systemtic Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-2-methyl-prop-2-enamide Openeye Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-cyclohexa-1,5-dien-1-yl]-2-methyl-prop-2-enamide CAS Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-2-methyl-2-propenamide IUPAC Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-oxocyclohexa-1,5-dien-1-yl]-2-methylprop-2-enamide Traditional Name: N-[3-(1,3-dihydrobenzimidazol-2-ylidene)-4-keto-cyclohexa-1,5-dien-1-yl]-2-methyl-acrylamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-10(2)17(22)18-11-7-8-15(21)12(9-11)16-19-13-5-3-4-6-14(13)20-16/h3-9,19-20H,1H2,2H3,(H,18,22)