2-[(2-methylphenyl)amino]-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methylanilino)-N-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methylanilino)-N-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methylanilino)-N-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-morpholino-3-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=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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