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

Systemtic Name: N-[(E)-[3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzylidene]amino]-2-phenyl-acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CC2=CC=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C24H29N3O4/c1-2-30-22-15-20(17-25-26-23(28)16-19-9-5-3-6-10-19)11-12-21(22)31-18-24(29)27-13-7-4-8-14-27/h3,5-6,9-12,15,17H,2,4,7-8,13-14,16,18H2,1H3,(H,26,28)/b25-17+