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

Systemtic Name: 1-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]amino]-3-phenyl-urea Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)NC2=CC=CC=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C21H24N4O5/c1-28-19-13-16(14-22-24-21(27)23-17-5-3-2-4-6-17)7-8-18(19)30-15-20(26)25-9-11-29-12-10-25/h2-8,13-14H,9-12,15H2,1H3,(H2,23,24,27)/b22-14-