[[(E)-(1-ethanoylpiperidin-4-yl)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino] ethanoate

Systemtic Name: [[(E)-(1-ethanoylpiperidin-4-yl)-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino] ethanoate Openeye Name: [[(E)-(1-acetyl-4-piperidyl)-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino] acetate CAS Name: acetic acid [[(E)-(1-acetyl-4-piperidinyl)-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino] ester IUPAC Name: [[(E)-(1-acetylpiperidin-4-yl)-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino] acetate Traditional Name: acetic acid [[(E)-(1-acetyl-4-piperidyl)-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino] ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=C2C=CC(=CC2=O)OC)NOC(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)/C(=C\2/C=CC(=CC2=O)OC)/NOC(=O)C

InChI

InChI=1S/C17H22N2O5/c1-11(20)19-8-6-13(7-9-19)17(18-24-12(2)21)15-5-4-14(23-3)10-16(15)22/h4-5,10,13,18H,6-9H2,1-3H3/b17-15+