N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]picolinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=N2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=CC=N2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H26N4O4/c1-2-29-20-14-17(15-24-25-22(28)18-8-4-5-11-23-18)9-10-19(20)30-16-21(27)26-12-6-3-7-13-26/h4-5,8-11,14-15H,2-3,6-7,12-13,16H2,1H3,(H,25,28)/b24-15-