(E)-4-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[4-(2-diethylaminoethylcarbamoyl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[4-[(2-diethylaminoethylamino)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[4-(2-diethylaminoethylcarbamoyl)anilino]-4-keto-but-2-enoic acid Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4/c1-3-20(4-2)12-11-18-17(24)13-5-7-14(8-6-13)19-15(21)9-10-16(22)23/h5-10H,3-4,11-12H2,1-2H3,(H,18,24)(H,19,21)(H,22,23)/b10-9+