[(Z)-3-[dimethylamino(ethanoyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl] ethanoate

Systemtic Name: [(Z)-3-[dimethylamino(ethanoyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl] ethanoate Openeye Name: [(Z)-1-[acetyl(dimethylamino)carbamoyl]-2-phenyl-vinyl] acetate CAS Name: acetic acid [(Z)-3-[acetyl(dimethylamino)amino]-3-oxo-1-phenylprop-1-en-2-yl] ester IUPAC Name: [(Z)-3-[acetyl(dimethylamino)amino]-3-oxo-1-phenylprop-1-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-[acetyl(dimethylamino)carbamoyl]-2-phenyl-vinyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-11(18)17(16(3)4)15(20)14(21-12(2)19)10-13-8-6-5-7-9-13/h5-10H,1-4H3/b14-10-