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

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-(o-tolyl)malonamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-5-3-4-6-15(12)20-17(23)10-18(24)21-19-11-14-8-7-13(2)16(9-14)22(25)26/h3-9,11H,10H2,1-2H3,(H,20,23)(H,21,24)