2-[(2,4-dimethylphenyl)amino]-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-N-[(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,4-dimethylanilino)-N-[(2-morpholino-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2,4-dimethylanilino)-N-[[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2,4-dimethylanilino)-N-[(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2,4-dimethylanilino)-N-[(2-morpholino-5-nitro-benzylidene)amino]acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3)C

InChI

InChI=1S/C21H25N5O4/c1-15-3-5-19(16(2)11-15)22-14-21(27)24-23-13-17-12-18(26(28)29)4-6-20(17)25-7-9-30-10-8-25/h3-6,11-13,22H,7-10,14H2,1-2H3,(H,24,27)