N-(2-methoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(4-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(4-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-(4-nitrobenzylidene)amino]succinamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)N/N=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-27-16-5-3-2-4-15(16)20-17(23)10-11-18(24)21-19-12-13-6-8-14(9-7-13)22(25)26/h2-9,12H,10-11H2,1H3,(H,20,23)(H,21,24)/b19-12+