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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(4-methoxyphenyl)-2-methyl-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N'-(4-methoxyphenyl)-2-methyl-N-[(4-methyl-3-nitro-benzylidene)amino]malonamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12-4-5-14(10-17(12)23(26)27)11-20-22-19(25)13(2)18(24)21-15-6-8-16(28-3)9-7-15/h4-11,13H,1-3H3,(H,21,24)(H,22,25)