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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]malonamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N4O4/c1-12-5-7-16(8-14(12)3)21-18(24)10-19(25)22-20-11-15-6-4-13(2)17(9-15)23(26)27/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,25)