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

Systemtic Name: N-[3-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[3-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[3-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-oxo-1-cyclohexa-2,5-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[3-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)-4-oxocyclohexa-2,5-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[4-keto-3-(5-methoxy-1,3-dihydrobenzotriazol-2-yl)cyclohexa-2,5-dien-1-ylidene]-2-methyl-acrylamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC(=C)C(=O)N=C1C=CC(=O)C(=C1)N2NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-10(2)17(23)18-11-4-7-16(22)15(8-11)21-19-13-6-5-12(24-3)9-14(13)20-21/h4-9,19-20H,1H2,2-3H3