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

Systemtic Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)-3-p-cumenyl-acrylamide Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)NC(=O)C=CC4=CC=C(C=C4)C(C)C)C

InChI

InChI=1S/C27H28N4O2/c1-5-33-23-13-11-22(12-14-23)31-29-25-16-19(4)24(17-26(25)30-31)28-27(32)15-8-20-6-9-21(10-7-20)18(2)3/h6-18H,5H2,1-4H3,(H,28,32)