N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(2-bromo-4-methylphenyl)-2-cyano-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-cyano-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-cyano-3-(4-propoxyphenyl)acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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