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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-methyl-2-phenyl-5-benzotriazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(6-methyl-2-phenylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(6-methyl-2-phenyl-benzotriazol-5-yl)acrylamide Formula: C23H19BrN4O2 MolecularWeight: 463.32656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19BrN4O2/c1-15-12-20-21(27-28(26-20)18-6-4-3-5-7-18)14-19(15)25-23(29)11-8-16-13-17(24)9-10-22(16)30-2/h3-14H,1-2H3,(H,25,29)/b11-8+