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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-16-14-21-22(26-27(25-21)18-6-4-3-5-7-18)15-20(16)24-23(28)13-10-17-8-11-19(29-2)12-9-17/h3-15H,1-2H3,(H,24,28)/b13-10+