4-azanyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-16(24-25-22(28)18-5-9-19(23)10-6-18)17-7-11-20(12-8-17)29-15-21(27)26-13-3-2-4-14-26/h5-12H,2-4,13-15,23H2,1H3,(H,25,28)/b24-16-