(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-methylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(p-tolyl)benzotriazol-5-yl]acrylamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4O2/c1-15-3-8-19(9-4-15)28-26-20-10-7-18(14-21(20)27-28)25-23(29)12-5-16-13-17(24)6-11-22(16)30-2/h3-14H,1-2H3,(H,25,29)/b12-5+