[(2Z,4E)-3-acetyloxy-6-[(4-methoxyphenyl)amino]hexa-2,4-dienyl] ethanoate

Systemtic Name: [(2Z,4E)-3-acetyloxy-6-[(4-methoxyphenyl)amino]hexa-2,4-dienyl] ethanoate Openeye Name: [(2Z,4E)-3-acetoxy-6-(4-methoxyanilino)hexa-2,4-dienyl] acetate CAS Name: acetic acid [(2Z,4E)-3-acetyloxy-6-(4-methoxyanilino)hexa-2,4-dienyl] ester IUPAC Name: [(2Z,4E)-3-acetyloxy-6-(4-methoxyanilino)hexa-2,4-dienyl] acetate Traditional Name: acetic acid [(2Z,4E)-3-acetoxy-6-(p-anisidino)hexa-2,4-dienyl] ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=C(C=CCNC1=CC=C(C=C1)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC/C=C(/C=C/CNC1=CC=C(C=C1)OC)\OC(=O)C

InChI

InChI=1S/C17H21NO5/c1-13(19)22-12-10-17(23-14(2)20)5-4-11-18-15-6-8-16(21-3)9-7-15/h4-10,18H,11-12H2,1-3H3/b5-4+,17-10-