[2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-3,6-dimethyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-3,6-dimethyl-phenyl] ethanoate Openeye Name: [2-[(Z)-3-(diethylamino)-3-oxo-prop-1-enyl]-3,6-dimethyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-3,6-dimethylphenyl] ester IUPAC Name: [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-3,6-dimethylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(diethylamino)-3-keto-prop-1-enyl]-3,6-dimethyl-phenyl] ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=C(C=CC(=C1OC(=O)C)C)C

Isomeric SMILES

CCN(CC)C(=O)/C=C\C1=C(C=CC(=C1OC(=O)C)C)C

InChI

InChI=1S/C17H23NO3/c1-6-18(7-2)16(20)11-10-15-12(3)8-9-13(4)17(15)21-14(5)19/h8-11H,6-7H2,1-5H3/b11-10-