prop-2-enyl 2-[[(1E)-buta-1,3-dienyl]-(phenylcarbonyl)amino]ethanoate

Systemtic Name: prop-2-enyl 2-[[(1E)-buta-1,3-dienyl]-(phenylcarbonyl)amino]ethanoate Openeye Name: allyl 2-[benzoyl-[(1E)-buta-1,3-dienyl]amino]acetate CAS Name: 2-[benzoyl-[(1E)-buta-1,3-dienyl]amino]acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[benzoyl-[(1E)-buta-1,3-dienyl]amino]acetate Traditional Name: 2-[benzoyl-[(1E)-buta-1,3-dienyl]amino]acetic acid allyl ester Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CN(C=CC=C)C(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCOC(=O)CN(/C=C/C=C)C(=O)C1=CC=CC=C1

InChI

InChI=1S/C16H17NO3/c1-3-5-11-17(13-15(18)20-12-4-2)16(19)14-9-7-6-8-10-14/h3-11H,1-2,12-13H2/b11-5+