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

Systemtic Name: (E)-N-prop-2-enyl-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-allyl-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-prop-2-enyl-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-prop-2-enyl-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-allyl-3-(4-propoxyphenyl)acrylamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NCC=C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/C(=O)NCC=C

InChI

InChI=1S/C15H19NO2/c1-3-11-16-15(17)10-7-13-5-8-14(9-6-13)18-12-4-2/h3,5-10H,1,4,11-12H2,2H3,(H,16,17)/b10-7+