methyl 4-[(E)-3-[2-(butylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(butylcarbamoylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(butylcarbamoylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-[[butylamino(oxo)methyl]amino]-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(butylcarbamoylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[2-(butylcarbamoylamino)-2-keto-ethoxy]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H22N2O6 MolecularWeight: 362.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)COC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CCCCNC(=O)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C18H22N2O6/c1-3-4-11-19-18(24)20-15(21)12-26-16(22)10-7-13-5-8-14(9-6-13)17(23)25-2/h5-10H,3-4,11-12H2,1-2H3,(H2,19,20,21,24)/b10-7+