N-(3-methoxyphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O5/c1-12-6-7-13(8-16(12)22(25)26)11-19-21-18(24)10-17(23)20-14-4-3-5-15(9-14)27-2/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)