3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-phenylmethoxy-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: 3-(2-benzyloxy-5-bromo-phenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-phenylmethoxyphenyl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: 3-(2-benzoxy-5-bromo-phenyl)-2-cyano-N-(4-methoxyphenyl)acrylamide Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H19BrN2O3/c1-29-22-10-8-21(9-11-22)27-24(28)19(15-26)13-18-14-20(25)7-12-23(18)30-16-17-5-3-2-4-6-17/h2-14H,16H2,1H3,(H,27,28)