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

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-ethoxyphenyl)-5-benzotriazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[2-(4-ethoxyphenyl)benzotriazol-5-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(2-p-phenetylbenzotriazol-5-yl)acrylamide Formula: C24H21BrN4O3 MolecularWeight: 493.35254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C=CC4=C(C=CC(=C4)Br)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)/C=C/C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H21BrN4O3/c1-3-32-20-9-7-19(8-10-20)29-27-21-11-6-18(15-22(21)28-29)26-24(30)13-4-16-14-17(25)5-12-23(16)31-2/h4-15H,3H2,1-2H3,(H,26,30)/b13-4+