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azanyl 4-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-3-piperidin-3-yl-pent-4-enoate

azanyl 4-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-3-piperidin-3-yl-pent-4-enoate

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

Canonical SMILES:

CC(=O)C(C1CCCNC1)(C(=C)C2=CC=C(C=C2)C=NN)C(=O)C(=O)ON


Isomeric SMILES

CC(=O)C(C1CCCNC1)(C(=C)C2=CC=C(C=C2)/C=N/N)C(=O)C(=O)ON


InChI

InChI=1S/C19H24N4O4/c1-12(15-7-5-14(6-8-15)10-23-20)19(13(2)24,17(25)18(26)27-21)16-4-3-9-22-11-16/h5-8,10,16,22H,1,3-4,9,11,20-21H2,2H3/b23-10+


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