N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]prop-2-enamide

Systemtic Name: N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]prop-2-enamide Openeye Name: N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]prop-2-enamide CAS Name: N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]-2-propenamide IUPAC Name: N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]prop-2-enamide Traditional Name: N-[(1S)-1-(4-methoxyphenyl)but-3-enyl]acrylamide Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC=C)NC(=O)C=C

InChI

InChI=1S/C14H17NO2/c1-4-6-13(15-14(16)5-2)11-7-9-12(17-3)10-8-11/h4-5,7-10,13H,1-2,6H2,3H3,(H,15,16)/t13-/m0/s1