(E)-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-p-phenetyl-acrylamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2CC2

InChI

InChI=1S/C14H17NO2/c1-2-17-13-8-3-11(4-9-13)5-10-14(16)15-12-6-7-12/h3-5,8-10,12H,2,6-7H2,1H3,(H,15,16)/b10-5+