[(E)-1-(methylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-(methylamino)-1-oxidanylidene-4-phenyl-but-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(methylcarbamoyl)-3-phenyl-allyl] acetate CAS Name: acetic acid [(E)-1-(methylamino)-1-oxo-4-phenylbut-3-en-2-yl] ester IUPAC Name: [(E)-1-(methylamino)-1-oxo-4-phenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(methylcarbamoyl)-3-phenyl-allyl] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C=CC1=CC=CC=C1)C(=O)NC

Isomeric SMILES

CC(=O)OC(/C=C/C1=CC=CC=C1)C(=O)NC

InChI

InChI=1S/C13H15NO3/c1-10(15)17-12(13(16)14-2)9-8-11-6-4-3-5-7-11/h3-9,12H,1-2H3,(H,14,16)/b9-8+