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

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

Systemtic Name:azanyl 5-[4-[(E)-diazanylidenemethyl]phenyl]-3-ethanoyl-2-oxidanylidene-3-piperidin-3-yl-pent-4-ynoate
Openeye Name:amino 3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-(3-piperidyl)pent-4-ynoate
CAS Name:3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-(3-piperidinyl)-4-pentynoic acid amino ester
IUPAC Name:amino 3-acetyl-5-[4-[(E)-hydrazinylidenemethyl]phenyl]-2-oxo-3-piperidin-3-ylpent-4-ynoate
Traditional Name:3-acetyl-5-[4-[(E)-hydrazonomethyl]phenyl]-2-keto-3-(3-piperidyl)pent-4-ynoic acid amino ester
Formula: C19H22N4O4
MolecularWeight: 370.40238
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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)ON


Isomeric SMILES

CC(=O)C(C#CC1=CC=C(C=C1)/C=N/N)(C2CCCNC2)C(=O)C(=O)ON


InChI

InChI=1S/C19H22N4O4/c1-13(24)19(17(25)18(26)27-21,16-3-2-10-22-12-16)9-8-14-4-6-15(7-5-14)11-23-20/h4-7,11,16,22H,2-3,10,12,20-21H2,1H3/b23-11+


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