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

Systemtic Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[3-(1,3-dihydrobenzotriazol-2-yl)-4-keto-cyclohexa-2,5-dien-1-ylidene]-2-methyl-acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=CC=CC=C3N2

Isomeric SMILES

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2/c1-10(2)16(22)17-11-7-8-15(21)14(9-11)20-18-12-5-3-4-6-13(12)19-20/h3-9,18-19H,1H2,2H3