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

Systemtic Name: (E)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethylphenyl)-6-methyl-5-benzotriazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethylphenyl)-6-methylbenzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-ethylphenyl)-6-methyl-benzotriazol-5-yl]-3-p-cumenyl-acrylamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)/C=C/C4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C27H28N4O/c1-5-20-8-13-23(14-9-20)31-29-25-16-19(4)24(17-26(25)30-31)28-27(32)15-10-21-6-11-22(12-7-21)18(2)3/h6-18H,5H2,1-4H3,(H,28,32)/b15-10+