methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(4-phenyl-1-piperazinyl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(4-phenylpiperazino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O5/c1-29-23(28)19-10-7-18(8-11-19)9-12-22(27)30-17-21(26)25-15-13-24(14-16-25)20-5-3-2-4-6-20/h2-12H,13-17H2,1H3/b12-9+