methyl 4-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(4-methoxybenzoyl)-1-piperidyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(4-methoxybenzoyl)piperidin-1-yl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-p-anisoylpiperidino)prop-1-enyl]benzoic acid methyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C24H25NO5/c1-29-21-10-8-18(9-11-21)23(27)19-13-15-25(16-14-19)22(26)12-5-17-3-6-20(7-4-17)24(28)30-2/h3-12,19H,13-16H2,1-2H3/b12-5+