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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)acrylamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(C=C3)OC)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C26H26N4O2/c1-17(2)20-8-10-21(11-9-20)30-28-24-15-18(3)23(16-25(24)29-30)27-26(31)14-7-19-5-12-22(32-4)13-6-19/h5-17H,1-4H3,(H,27,31)/b14-7+