N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-piperidinobenzylidene)amino]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c23-19(17-7-3-1-4-8-17)21-20-15-16-9-11-18(12-10-16)22-13-5-2-6-14-22/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,21,23)/b20-15+