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

Systemtic Name: 1-[(Z)-1-[4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-[2-oxo-2-(1-piperidyl)ethoxy]phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-[2-oxo-2-(1-piperidinyl)ethoxy]phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-(2-oxo-2-piperidin-1-ylethoxy)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-piperidino-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H26N4O3/c1-17(24-25-22(28)23-19-8-4-2-5-9-19)18-10-12-20(13-11-18)29-16-21(27)26-14-6-3-7-15-26/h2,4-5,8-13H,3,6-7,14-16H2,1H3,(H2,23,25,28)/b24-17-