(E)-3-(4-methylphenyl)-N-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-propoxyphenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-propoxyphenyl)-3-(p-tolyl)acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21NO2/c1-3-14-22-18-11-9-17(10-12-18)20-19(21)13-8-16-6-4-15(2)5-7-16/h4-13H,3,14H2,1-2H3,(H,20,21)/b13-8+