(E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-methylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(p-tolyl)benzotriazol-5-yl]acrylamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H22N4O2/c1-16-4-9-19(10-5-16)28-26-22-14-17(2)21(15-23(22)27-28)25-24(29)13-8-18-6-11-20(30-3)12-7-18/h4-15H,1-3H3,(H,25,29)/b13-8+