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

Systemtic Name: methyl 4-[(E)-3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(cyclopentylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(cyclopentylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(cyclopentylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(cyclopentylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C18H21NO5/c1-23-18(22)14-9-6-13(7-10-14)8-11-17(21)24-12-16(20)19-15-4-2-3-5-15/h6-11,15H,2-5,12H2,1H3,(H,19,20)/b11-8+