N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-keto-cyclohexa-2,4-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=C(C1=O)N2NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

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