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

Systemtic Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-3-p-cumenyl-acrylamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O/c1-18(2)22-9-6-21(7-10-22)8-15-28(33)29-25-17-27-26(16-20(25)5)30-32(31-27)24-13-11-23(12-14-24)19(3)4/h6-19H,1-5H3,(H,29,33)/b15-8+