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

Systemtic Name: (Z)-N-(4-bromanyl-3-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-bromo-3-methylphenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(4-bromo-3-methylphenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(4-bromo-3-methyl-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C19H20BrNO2 MolecularWeight: 374.2716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrNO2/c1-3-12-23-17-8-4-15(5-9-17)6-11-19(22)21-16-7-10-18(20)14(2)13-16/h4-11,13H,3,12H2,1-2H3,(H,21,22)/b11-6-