(E)-2-(benzotriazol-2-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-2-(benzotriazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-2-(benzotriazol-2-yl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-2-(2-benzotriazolyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-2-(benzotriazol-2-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-2-(benzotriazol-2-yl)-3-(p-tolyl)acrylamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C(=O)N)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(=O)N)/N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C16H14N4O/c1-11-6-8-12(9-7-11)10-15(16(17)21)20-18-13-4-2-3-5-14(13)19-20/h2-10H,1H3,(H2,17,21)/b15-10+