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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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