ethyl (E)-4-[[4-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[4-(diethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-(diethylcarbamoyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[diethylamino(oxo)methyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-(diethylcarbamoyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(diethylcarbamoyl)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC(=O)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-4-19(5-2)17(22)13-7-9-14(10-8-13)18-15(20)11-12-16(21)23-6-3/h7-12H,4-6H2,1-3H3,(H,18,20)/b12-11+