[4-[(E)-3-(4-acetamidobutylamino)-3-oxidanylidene-prop-1-enyl]-2-acetyloxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-3-(4-acetamidobutylamino)-3-oxidanylidene-prop-1-enyl]-2-acetyloxy-phenyl] ethanoate Openeye Name: [4-[(E)-3-(4-acetamidobutylamino)-3-oxo-prop-1-enyl]-2-acetoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-3-(4-acetamidobutylamino)-3-oxoprop-1-enyl]-2-acetyloxyphenyl] ester IUPAC Name: [4-[(E)-3-(4-acetamidobutylamino)-3-oxoprop-1-enyl]-2-acetyloxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-3-(4-acetamidobutylamino)-3-keto-prop-1-enyl]-2-acetoxy-phenyl] ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCNC(=O)C=CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H24N2O6/c1-13(22)20-10-4-5-11-21-19(25)9-7-16-6-8-17(26-14(2)23)18(12-16)27-15(3)24/h6-9,12H,4-5,10-11H2,1-3H3,(H,20,22)(H,21,25)/b9-7+