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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(Z)-(2-morpholin-4-yl-5-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(Z)-(2-morpholino-5-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(Z)-[2-(4-morpholinyl)-5-nitrophenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(Z)-(2-morpholin-4-yl-5-nitrophenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-morpholino-5-nitro-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C20H23N5O5/c1-29-19-5-3-2-4-17(19)21-14-20(26)23-22-13-15-12-16(25(27)28)6-7-18(15)24-8-10-30-11-9-24/h2-7,12-13,21H,8-11,14H2,1H3,(H,23,26)/b22-13-