2-[(4-methoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 2-(4-methoxyanilino)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 2-(4-methoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 2-(4-methoxyanilino)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-nitrobenzylidene)amino]-2-(p-anisidino)butyramide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N4O4/c1-3-17(20-14-6-10-16(26-2)11-7-14)18(23)21-19-12-13-4-8-15(9-5-13)22(24)25/h4-12,17,20H,3H2,1-2H3,(H,21,23)/b19-12+