(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(6-methyl-2-naphthalen-1-yl-benzotriazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-[6-methyl-2-(1-naphthalenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(6-methyl-2-naphthalen-1-ylbenzotriazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-[6-methyl-2-(1-naphthyl)benzotriazol-5-yl]acrylamide Formula: C27H20Br2N4O2 MolecularWeight: 592.2813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C=CC3=CC(=CC(=C3OC)Br)Br)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)/C=C/C3=CC(=CC(=C3OC)Br)Br)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H20Br2N4O2/c1-16-12-23-24(32-33(31-23)25-9-5-7-17-6-3-4-8-20(17)25)15-22(16)30-26(34)11-10-18-13-19(28)14-21(29)27(18)35-2/h3-15H,1-2H3,(H,30,34)/b11-10+