3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-cyano-N-(4-ethylphenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-hydroxy-3-methoxy-phenyl)-2-cyano-N-(4-ethylphenyl)acrylamide Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)OC)Br)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=CC(=C2O)OC)Br)C#N

InChI

InChI=1S/C19H17BrN2O3/c1-3-12-4-6-16(7-5-12)22-19(24)14(11-21)8-13-9-15(20)10-17(25-2)18(13)23/h4-10,23H,3H2,1-2H3,(H,22,24)