2-[5-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-(1-phenylethoxy)phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-(1-phenylethoxy)phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]-2-(1-phenylethoxy)phenyl]acetate CAS Name: 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-(1-phenylethoxy)phenyl]acetate IUPAC Name: 2-[5-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-2-(1-phenylethoxy)phenyl]acetate Traditional Name: 2-[5-[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]-2-(1-phenylethoxy)phenyl]acetate Formula: C24H28NO4- MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=CC(=C(C=C1)OC(C)C2=CC=CC=C2)CC(=O)[O-]

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=CC(=C(C=C1)OC(C)C2=CC=CC=C2)CC(=O)[O-]

InChI

InChI=1S/C24H29NO4/c1-5-25(6-2)23(26)14-17(3)20-12-13-22(21(15-20)16-24(27)28)29-18(4)19-10-8-7-9-11-19/h7-15,18H,5-6,16H2,1-4H3,(H,27,28)/p-1/b17-14+