N-(4-methoxyphenyl)-2-methyl-N'-[(3-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N'-(4-methoxyphenyl)-2-methyl-N-[(3-nitrobenzylidene)amino]malonamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12(17(23)20-14-6-8-16(27-2)9-7-14)18(24)21-19-11-13-4-3-5-15(10-13)22(25)26/h3-12H,1-2H3,(H,20,23)(H,21,24)