1-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]-3-phenylurea Traditional Name: 1-[(E)-(2-morpholino-5-nitro-benzylidene)amino]-3-phenyl-urea Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c24-18(20-15-4-2-1-3-5-15)21-19-13-14-12-16(23(25)26)6-7-17(14)22-8-10-27-11-9-22/h1-7,12-13H,8-11H2,(H2,20,21,24)/b19-13+