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

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(benzylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-[(phenylmethyl)amino]ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(benzylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(benzylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H19NO5/c1-25-20(24)17-10-7-15(8-11-17)9-12-19(23)26-14-18(22)21-13-16-5-3-2-4-6-16/h2-12H,13-14H2,1H3,(H,21,22)/b12-9+