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

Systemtic Name: 1-[(Z)-1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-[4-(2-morpholino-2-oxo-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-1-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-1-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-[4-(2-keto-2-morpholino-ethoxy)phenyl]ethylideneamino]-3-phenyl-urea Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)NC1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

C/C(=N/NC(=O)NC1=CC=CC=C1)/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N4O4/c1-16(23-24-21(27)22-18-5-3-2-4-6-18)17-7-9-19(10-8-17)29-15-20(26)25-11-13-28-14-12-25/h2-10H,11-15H2,1H3,(H2,22,24,27)/b23-16-