(Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]-3-phenyl-acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C\C4=CC=CC=C4)C

InChI

InChI=1S/C23H20N4O/c1-16-8-11-20(14-17(16)2)27-25-21-12-10-19(15-22(21)26-27)24-23(28)13-9-18-6-4-3-5-7-18/h3-15H,1-2H3,(H,24,28)/b13-9-