methyl 4-[(E)-3-[[1-(diethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[[1-(diethylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[[2-(diethylamino)-1-methyl-2-oxo-ethyl]amino]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[[2-(diethylamino)-2-keto-1-methyl-ethyl]amino]-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-5-20(6-2)17(22)13(3)19-16(21)12-9-14-7-10-15(11-8-14)18(23)24-4/h7-13H,5-6H2,1-4H3,(H,19,21)/b12-9+