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

Systemtic Name: N-[3-(2,3-dihydro-1H-benzotriazol-4-yl)-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide Openeye Name: N-[3-(2,3-dihydro-1H-benzotriazol-4-yl)-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene]-2-methyl-prop-2-enamide CAS Name: N-[3-(2,3-dihydro-1H-benzotriazol-4-yl)-5-methyl-4-oxo-1-cyclohexa-2,5-dienylidene]-2-methyl-2-propenamide IUPAC Name: N-[3-(2,3-dihydro-1H-benzotriazol-4-yl)-5-methyl-4-oxocyclohexa-2,5-dien-1-ylidene]-2-methylprop-2-enamide Traditional Name: N-[3-(2,3-dihydro-1H-benzotriazol-4-yl)-4-keto-5-methyl-cyclohexa-2,5-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=C(C1=O)C2=C3C(=CC=C2)NNN3

Isomeric SMILES

CC1=CC(=NC(=O)C(=C)C)C=C(C1=O)C2=C3C(=CC=C2)NNN3

InChI

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