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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NCCCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O4/c1-26-17-10-6-15(7-11-17)19-12-2-3-18(23)21-20-13-14-4-8-16(9-5-14)22(24)25/h4-11,13,19H,2-3,12H2,1H3,(H,21,23)/b20-13+