3-(4-methoxyphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(4-methoxyphenyl)acrylamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NCC=C

InChI

InChI=1S/C13H15NO2/c1-3-10-14-13(15)9-6-11-4-7-12(16-2)8-5-11/h3-9H,1,10H2,2H3,(H,14,15)