[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-[(6-ethoxy-6-oxidanylidene-hexyl)amino]benzoate

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-[(6-ethoxy-6-oxidanylidene-hexyl)amino]benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-prop-1-enyl] 4-[(6-ethoxy-6-oxo-hexyl)amino]benzoate CAS Name: 4-[(6-ethoxy-6-oxohexyl)amino]benzoic acid [(E)-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl] 4-[(6-ethoxy-6-oxohexyl)amino]benzoate Traditional Name: 4-[(6-ethoxy-6-keto-hexyl)amino]benzoic acid [(E)-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C20H27NO6 MolecularWeight: 377.43148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCNC1=CC=C(C=C1)C(=O)OC=CC(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCNC1=CC=C(C=C1)C(=O)O/C=C/C(=O)OCC

InChI

InChI=1S/C20H27NO6/c1-3-25-18(22)8-6-5-7-14-21-17-11-9-16(10-12-17)20(24)27-15-13-19(23)26-4-2/h9-13,15,21H,3-8,14H2,1-2H3/b15-13+