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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(4-fluorophenyl)propanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-fluorophenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(4-fluorophenyl)malonamide Formula: C18H18FN5O4 MolecularWeight: 387.365023

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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=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18FN5O4/c1-23(2)15-8-3-12(9-16(15)24(27)28)11-20-22-18(26)10-17(25)21-14-6-4-13(19)5-7-14/h3-9,11H,10H2,1-2H3,(H,21,25)(H,22,26)