(E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-propoxy-phenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-propoxyphenyl)-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-propoxy-phenyl)-2-cyano-N-(m-tolyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)/C=C(\C#N)/C(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H19BrN2O2/c1-3-9-25-19-8-7-17(21)12-15(19)11-16(13-22)20(24)23-18-6-4-5-14(2)10-18/h4-8,10-12H,3,9H2,1-2H3,(H,23,24)/b16-11+