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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-6-methyl-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-6-methylbenzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)-6-methyl-benzotriazol-5-yl]acrylamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N4O3/c1-16-14-22-23(27-28(26-22)18-7-11-20(31-3)12-8-18)15-21(16)25-24(29)13-6-17-4-9-19(30-2)10-5-17/h4-15H,1-3H3,(H,25,29)/b13-6+