[4-[(Z)-2-acetamido-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-2-acetamido-3-oxidanylidene-3-piperidin-1-yl-prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-2-acetamido-3-oxo-3-(1-piperidyl)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-2-acetamido-3-oxo-3-(1-piperidinyl)prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-2-acetamido-3-oxo-3-piperidin-1-ylprop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-2-acetamido-3-keto-3-piperidino-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC(=O)C)OC)C(=O)N2CCCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC(=O)C)OC)/C(=O)N2CCCCC2

InChI

InChI=1S/C19H24N2O5/c1-13(22)20-16(19(24)21-9-5-4-6-10-21)11-15-7-8-17(26-14(2)23)18(12-15)25-3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,20,22)/b16-11-