ethyl 4-[[(E)-1-methoxy-5,5-dimethyl-1,4-bis(oxidanylidene)hex-2-en-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[(E)-1-methoxy-5,5-dimethyl-1,4-bis(oxidanylidene)hex-2-en-2-yl]amino]benzoate Openeye Name: ethyl 4-[[(E)-1-methoxycarbonyl-4,4-dimethyl-3-oxo-pent-1-enyl]amino]benzoate CAS Name: 4-[[(E)-1-methoxy-5,5-dimethyl-1,4-dioxohex-2-en-2-yl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(E)-1-methoxy-5,5-dimethyl-1,4-dioxohex-2-en-2-yl]amino]benzoate Traditional Name: 4-[[(E)-1-carbomethoxy-3-keto-4,4-dimethyl-pent-1-enyl]amino]benzoic acid ethyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=CC(=O)C(C)(C)C)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N/C(=C/C(=O)C(C)(C)C)/C(=O)OC

InChI

InChI=1S/C18H23NO5/c1-6-24-16(21)12-7-9-13(10-8-12)19-14(17(22)23-5)11-15(20)18(2,3)4/h7-11,19H,6H2,1-5H3/b14-11+