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

Systemtic Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-benzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxyphenyl)-6-methyl-5-benzotriazolyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxyphenyl)-6-methylbenzotriazol-5-yl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-p-phenetyl-benzotriazol-5-yl)acrylamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3/c1-4-32-21-12-8-19(9-13-21)29-27-23-15-17(2)22(16-24(23)28-29)26-25(30)14-7-18-5-10-20(31-3)11-6-18/h5-16H,4H2,1-3H3,(H,26,30)/b14-7+