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

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(2-morpholino-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-morpholino-5-nitro-benzylidene)amino]-2-(o-toluidino)acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N5O4/c1-15-4-2-3-5-18(15)21-14-20(26)23-22-13-16-12-17(25(27)28)6-7-19(16)24-8-10-29-11-9-24/h2-7,12-13,21H,8-11,14H2,1H3,(H,23,26)/b22-13+