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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethylphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(3,4-dimethylphenyl)benzotriazol-5-yl]acrylamide Formula: C24H21BrN4O2 MolecularWeight: 477.35314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21BrN4O2/c1-15-4-8-20(12-16(15)2)29-27-21-9-7-19(14-22(21)28-29)26-24(30)11-5-17-13-18(25)6-10-23(17)31-3/h4-14H,1-3H3,(H,26,30)/b11-5+