methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-[4-(1-piperidyl)anilino]ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-[4-(1-piperidinyl)anilino]ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-piperidin-1-ylanilino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(4-piperidinoanilino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C24H26N2O5/c1-30-24(29)19-8-5-18(6-9-19)7-14-23(28)31-17-22(27)25-20-10-12-21(13-11-20)26-15-3-2-4-16-26/h5-14H,2-4,15-17H2,1H3,(H,25,27)/b14-7+