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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(4-methoxyphenyl)-N-[(E)-(4-nitrobenzylidene)amino]butyramide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-25-17-11-7-14(8-12-17)3-2-4-18(22)20-19-13-15-5-9-16(10-6-15)21(23)24/h5-13H,2-4H2,1H3,(H,20,22)/b19-13+