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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-phenyl-propanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-phenyl-propanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-phenylpropanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-phenylpropanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-phenyl-malonamide Formula: C18H19N5O4 MolecularWeight: 369.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4/c1-22(2)15-9-8-13(10-16(15)23(26)27)12-19-21-18(25)11-17(24)20-14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,25)