4-oxidanyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-oxidanyl-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 4-hydroxy-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzamide CAS Name: 4-hydroxy-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)O)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)O)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H23N3O2/c1-15(21-22-20(25)17-7-11-19(24)12-8-17)16-5-9-18(10-6-16)23-13-3-2-4-14-23/h5-12,24H,2-4,13-14H2,1H3,(H,22,25)/b21-15-