[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-(8-cyclohexyloctylamino)benzoate

Systemtic Name: [(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl] 4-(8-cyclohexyloctylamino)benzoate Openeye Name: [(E)-3-ethoxy-3-oxo-prop-1-enyl] 4-(8-cyclohexyloctylamino)benzoate CAS Name: 4-(8-cyclohexyloctylamino)benzoic acid [(E)-3-ethoxy-3-oxoprop-1-enyl] ester IUPAC Name: [(E)-3-ethoxy-3-oxoprop-1-enyl] 4-(8-cyclohexyloctylamino)benzoate Traditional Name: 4-(8-cyclohexyloctylamino)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:

CCOC(=O)C=COC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/OC(=O)C1=CC=C(C=C1)NCCCCCCCCC2CCCCC2

InChI

InChI=1S/C26H39NO4/c1-2-30-25(28)19-21-31-26(29)23-15-17-24(18-16-23)27-20-11-6-4-3-5-8-12-22-13-9-7-10-14-22/h15-19,21-22,27H,2-14,20H2,1H3/b21-19+