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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(4-pyrrolidinoanilino)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)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C23H24N2O5/c1-29-23(28)18-7-4-17(5-8-18)6-13-22(27)30-16-21(26)24-19-9-11-20(12-10-19)25-14-2-3-15-25/h4-13H,2-3,14-16H2,1H3,(H,24,26)/b13-6+