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

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-[[(E)-tetradec-4-enyl]amino]benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-prop-1-enyl] 4-[[(E)-tetradec-4-enyl]amino]benzoate CAS Name: 4-[[(E)-tetradec-4-enyl]amino]benzoic acid [(E)-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl] 4-[[(E)-tetradec-4-enyl]amino]benzoate Traditional Name: 4-[[(E)-tetradec-4-enyl]amino]benzoic acid [(E)-3-ethoxy-3-keto-prop-1-enyl] ester Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=CCCCNC1=CC=C(C=C1)C(=O)OC=CC(=O)OCC

Isomeric SMILES

CCCCCCCCC/C=C/CCCNC1=CC=C(C=C1)C(=O)O/C=C/C(=O)OCC

InChI

InChI=1S/C26H39NO4/c1-3-5-6-7-8-9-10-11-12-13-14-15-21-27-24-18-16-23(17-19-24)26(29)31-22-20-25(28)30-4-2/h12-13,16-20,22,27H,3-11,14-15,21H2,1-2H3/b13-12+,22-20+