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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-phenyl-succinamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-23(2)16-9-8-14(12-17(16)24(27)28)13-20-22-19(26)11-10-18(25)21-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,25)(H,22,26)