[2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-3-(diethylamino)-3-oxo-prop-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(diethylamino)-3-keto-prop-1-enyl]-4-methyl-phenyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-5-17(6-2)16(19)10-8-14-11-12(3)7-9-15(14)20-13(4)18/h7-11H,5-6H2,1-4H3/b10-8-