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

Systemtic Name: N'-[(4-methyl-3-nitro-phenyl)methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[(4-methyl-3-nitro-phenyl)methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[(4-methyl-3-nitrophenyl)methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[(4-methyl-3-nitro-benzylidene)amino]-N-phenyl-malonamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-12-7-8-13(9-15(12)21(24)25)11-18-20-17(23)10-16(22)19-14-5-3-2-4-6-14/h2-9,11H,10H2,1H3,(H,19,22)(H,20,23)