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

Systemtic Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[5-(1,3-dihydrobenzotriazol-2-yl)-6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene]-2-methyl-acrylamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)C(=C)C)C(=O)C(=C1)N2NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=NC(=O)C(=C)C)C(=O)C(=C1)N2NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c1-10(2)17(23)18-14-8-11(3)9-15(16(14)22)21-19-12-6-4-5-7-13(12)20-21/h4-9,19-20H,1H2,2-3H3