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N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-yl-ethanamide

N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-yl-ethanamide

Systemtic Name:N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-yl-ethanamide
Openeye Name:N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(1-piperidyl)acetamide
CAS Name:N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-(1-piperidinyl)acetamide
IUPAC Name:N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidin-1-ylacetamide
Traditional Name:N-[(Z)-1-(4-acetamidophenyl)ethylideneamino]-2-piperidino-acetamide
Formula: C17H24N4O2
MolecularWeight: 316.39806
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1CCCCC1)C2=CC=C(C=C2)NC(=O)C


Isomeric SMILES

C/C(=N/NC(=O)CN1CCCCC1)/C2=CC=C(C=C2)NC(=O)C


InChI

InChI=1S/C17H24N4O2/c1-13(15-6-8-16(9-7-15)18-14(2)22)19-20-17(23)12-21-10-4-3-5-11-21/h6-9H,3-5,10-12H2,1-2H3,(H,18,22)(H,20,23)/b19-13-


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