[2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-3,4,5-trimethyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-3-(diethylamino)-3-oxidanylidene-prop-1-enyl]-3,4,5-trimethyl-phenyl] ethanoate Openeye Name: [2-[(Z)-3-(diethylamino)-3-oxo-prop-1-enyl]-3,4,5-trimethyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-3,4,5-trimethylphenyl] ester IUPAC Name: [2-[(Z)-3-(diethylamino)-3-oxoprop-1-enyl]-3,4,5-trimethylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-(diethylamino)-3-keto-prop-1-enyl]-3,4,5-trimethyl-phenyl] ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=C(C=C(C(=C1C)C)C)OC(=O)C

Isomeric SMILES

CCN(CC)C(=O)/C=C\C1=C(C=C(C(=C1C)C)C)OC(=O)C

InChI

InChI=1S/C18H25NO3/c1-7-19(8-2)18(21)10-9-16-14(5)13(4)12(3)11-17(16)22-15(6)20/h9-11H,7-8H2,1-6H3/b10-9-