N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-piperidinobenzylidene)amino]acetamide Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CC(=O)N/N=C\C1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C14H19N3O/c1-12(18)16-15-11-13-5-7-14(8-6-13)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3,(H,16,18)/b15-11-