4-azanyl-N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]benzamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O4/c1-2-30-21-14-17(15-25-26-23(29)18-7-9-19(24)10-8-18)6-11-20(21)31-16-22(28)27-12-4-3-5-13-27/h6-11,14-15H,2-5,12-13,16,24H2,1H3,(H,26,29)/b25-15+