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

Systemtic Name: 4-azanyl-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-(4-piperidinobenzylidene)amino]benzamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O/c20-17-8-6-16(7-9-17)19(24)22-21-14-15-4-10-18(11-5-15)23-12-2-1-3-13-23/h4-11,14H,1-3,12-13,20H2,(H,22,24)/b21-14+