2-(benzotriazol-1-yl)-N-(4-methylphenyl)prop-2-enamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 2-(benzotriazol-1-yl)-N-(p-tolyl)prop-2-enamide CAS Name: 2-(1-benzotriazolyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 2-(benzotriazol-1-yl)-N-(p-tolyl)acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O/c1-11-7-9-13(10-8-11)17-16(21)12(2)20-15-6-4-3-5-14(15)18-19-20/h3-10H,2H2,1H3,(H,17,21)