N-(3,4-dimethylphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-nitrophenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-nitrophenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-nitrobenzylidene)amino]malonamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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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)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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