[2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] ethanoate Openeye Name: [2-[(Z)-3-(diethylamino)-3-oxo-prop-1-enyl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-5-methoxyphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(diethylamino)-3-keto-prop-1-enyl]-5-methoxy-phenyl] ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-5-17(6-2)16(19)10-8-13-7-9-14(20-4)11-15(13)21-12(3)18/h7-11H,5-6H2,1-4H3/b10-8-