N-(2-methoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide

Systemtic Name: N-(2-methoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Openeye Name: N-(2-methoxyphenyl)-N'-[(E)-(3-nitrophenyl)methyleneamino]butanediamide CAS Name: N-(2-methoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(2-methoxyphenyl)-N'-[(E)-(3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(2-methoxyphenyl)-N'-[(E)-(3-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(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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