(2-ethoxy-2-oxidanylidene-ethyl) 4-[[(E)-11-ethoxy-11-oxidanylidene-undec-2-enyl]amino]benzoate

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 4-[[(E)-11-ethoxy-11-oxidanylidene-undec-2-enyl]amino]benzoate Openeye Name: (2-ethoxy-2-oxo-ethyl) 4-[[(E)-11-ethoxy-11-oxo-undec-2-enyl]amino]benzoate CAS Name: 4-[[(E)-11-ethoxy-11-oxoundec-2-enyl]amino]benzoic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 4-[[(E)-11-ethoxy-11-oxoundec-2-enyl]amino]benzoate Traditional Name: 4-[[(E)-11-ethoxy-11-keto-undec-2-enyl]amino]benzoic acid (2-ethoxy-2-keto-ethyl) ester Formula: C24H35NO6 MolecularWeight: 433.5378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCCC=CCNC1=CC=C(C=C1)C(=O)OCC(=O)OCC

Isomeric SMILES

CCOC(=O)CCCCCCC/C=C/CNC1=CC=C(C=C1)C(=O)OCC(=O)OCC

InChI

InChI=1S/C24H35NO6/c1-3-29-22(26)13-11-9-7-5-6-8-10-12-18-25-21-16-14-20(15-17-21)24(28)31-19-23(27)30-4-2/h10,12,14-17,25H,3-9,11,13,18-19H2,1-2H3/b12-10+