(E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-(2-propoxyphenyl)acrylamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C19H21NO3/c1-3-13-23-18-10-5-4-9-17(18)20-19(21)12-11-15-7-6-8-16(14-15)22-2/h4-12,14H,3,13H2,1-2H3,(H,20,21)/b12-11+