(Z)-3-azanyl-5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-piperidin-3-yl-pent-4-enoic acid

Systemtic Name: (Z)-3-azanyl-5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-4-piperidin-3-yl-pent-4-enoic acid Openeye Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-(3-piperidyl)pent-4-enoic acid CAS Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-(3-piperidinyl)-4-pentenoic acid IUPAC Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-4-piperidin-3-ylpent-4-enoic acid Traditional Name: (Z)-3-acetyl-3-amino-5-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-4-(3-piperidyl)pent-4-enoic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=CC1=CC=C(C=C1)C=NN)C2CCCNC2)(C(=O)C(=O)O)N

Isomeric SMILES

CC(=O)C(/C(=C\C1=CC=C(C=C1)/C=N/N)/C2CCCNC2)(C(=O)C(=O)O)N

InChI

InChI=1S/C19H24N4O4/c1-12(24)19(20,17(25)18(26)27)16(15-3-2-8-22-11-15)9-13-4-6-14(7-5-13)10-23-21/h4-7,9-10,15,22H,2-3,8,11,20-21H2,1H3,(H,26,27)/b16-9-,23-10+