(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(1-naphthalenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(1-naphthyl)benzotriazol-5-yl]acrylamide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H19BrN4O2/c1-33-25-13-10-19(27)15-18(25)9-14-26(32)28-20-11-12-22-23(16-20)30-31(29-22)24-8-4-6-17-5-2-3-7-21(17)24/h2-16H,1H3,(H,28,32)/b14-9+