(E)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]-3-p-cumenyl-acrylamide Formula: C29H26N4O MolecularWeight: 446.54294

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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=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC=C(C=C3)C(C)C)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N4O/c1-19(2)22-14-11-21(12-15-22)13-16-29(34)30-25-18-27-26(17-20(25)3)31-33(32-27)28-10-6-8-23-7-4-5-9-24(23)28/h4-19H,1-3H3,(H,30,34)/b16-13+