4-[(4-methoxyphenyl)amino]-N-[(Z)-(3-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-N-[(Z)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyanilino)-N-[(Z)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyanilino)-N-[(Z)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyanilino)-N-[(Z)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: N-[(Z)-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-26-17-9-7-15(8-10-17)19-11-3-6-18(23)21-20-13-14-4-2-5-16(12-14)22(24)25/h2,4-5,7-10,12-13,19H,3,6,11H2,1H3,(H,21,23)/b20-13-