1-[(Z)-(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(2,4-dimorpholino-5-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[2,4-bis(4-morpholinyl)-5-nitrophenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(2,4-dimorpholin-4-yl-5-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(2,4-dimorpholino-5-nitro-benzylidene)amino]-3-phenyl-urea Formula: C22H26N6O5 MolecularWeight: 454.47904

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2C=NNC(=O)NC3=CC=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2/C=N\NC(=O)NC3=CC=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C22H26N6O5/c29-22(24-18-4-2-1-3-5-18)25-23-16-17-14-21(28(30)31)20(27-8-12-33-13-9-27)15-19(17)26-6-10-32-11-7-26/h1-5,14-16H,6-13H2,(H2,24,25,29)/b23-16-