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

Systemtic Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]butanamide Openeye Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-nitrophenyl)methyleneamino]butanamide CAS Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-nitrophenyl)methylideneamino]butanamide Traditional Name: 4-(4-methoxyphenyl)-N-[(Z)-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-25-16-11-9-14(10-12-16)5-4-8-18(22)20-19-13-15-6-2-3-7-17(15)21(23)24/h2-3,6-7,9-13H,4-5,8H2,1H3,(H,20,22)/b19-13-