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

Systemtic Name: (E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(6-methyl-2-phenyl-5-benzotriazolyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(6-methyl-2-phenylbenzotriazol-5-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)-3-phenyl-acrylamide Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O/c1-16-14-20-21(25-26(24-20)18-10-6-3-7-11-18)15-19(16)23-22(27)13-12-17-8-4-2-5-9-17/h2-15H,1H3,(H,23,27)/b13-12+