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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C23H28N4O4/c1-2-30-21-15-18(16-24-26-23(29)25-19-9-5-3-6-10-19)11-12-20(21)31-17-22(28)27-13-7-4-8-14-27/h3,5-6,9-12,15-16H,2,4,7-8,13-14,17H2,1H3,(H2,25,26,29)/b24-16-