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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(4-isopropylanilino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(4-propan-2-ylanilino)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-(2-cumidino-2-keto-ethoxy)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H23NO5/c1-15(2)17-9-11-19(12-10-17)23-20(24)14-28-21(25)13-6-16-4-7-18(8-5-16)22(26)27-3/h4-13,15H,14H2,1-3H3,(H,23,24)/b13-6+