2-methyl-N-[(4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(4E)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide Openeye Name: 2-methyl-N-[(4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide CAS Name: 2-methyl-N-[(4E)-4-(6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydrobenzotriazol-5-yl]-2-propenamide IUPAC Name: 2-methyl-N-[(4E)-4-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]prop-2-enamide Traditional Name: N-[(4E)-4-(6-ketocyclohexa-2,4-dien-1-ylidene)-1,2-dihydrobenzotriazol-5-yl]-2-methyl-acrylamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=CC=C2C(=NNN2)C1=C3C=CC=CC3=O

Isomeric SMILES

CC(=C)C(=O)NC\1=CC=C2C(=NNN2)/C1=C/3\C=CC=CC3=O

InChI

InChI=1S/C16H14N4O2/c1-9(2)16(22)17-11-7-8-12-15(19-20-18-12)14(11)10-5-3-4-6-13(10)21/h3-8,18,20H,1H2,2H3,(H,17,22)/b14-10+