(Z)-4-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(5-aminocarbonyl-2-piperidin-1-yl-phenyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[5-carbamoyl-2-(1-piperidyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[5-carbamoyl-2-(1-piperidinyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(5-carbamoyl-2-piperidin-1-ylanilino)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-(5-carbamoyl-2-piperidino-anilino)-4-keto-but-2-enoic acid Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C=CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)N)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C16H19N3O4/c17-16(23)11-4-5-13(19-8-2-1-3-9-19)12(10-11)18-14(20)6-7-15(21)22/h4-7,10H,1-3,8-9H2,(H2,17,23)(H,18,20)(H,21,22)/b7-6-