(E)-N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(benzotriazol-2-yl)-5-methyl-2-oxidanyl-phenyl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-phenyl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(2-benzotriazolyl)-2-hydroxy-5-methylphenyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(benzotriazol-2-yl)-2-hydroxy-5-methylphenyl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[3-(benzotriazol-2-yl)-2-hydroxy-5-methyl-benzyl]-3-phenyl-acrylamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-16-13-18(15-24-22(28)12-11-17-7-3-2-4-8-17)23(29)21(14-16)27-25-19-9-5-6-10-20(19)26-27/h2-14,29H,15H2,1H3,(H,24,28)/b12-11+