N-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide

Systemtic Name: N-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide Openeye Name: N-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N'-(4-methoxyphenyl)-2-methyl-propanediamide CAS Name: N-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide IUPAC Name: N-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N'-(4-methoxyphenyl)-2-methylpropanediamide Traditional Name: N-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N'-(4-methoxyphenyl)-2-methyl-malonamide Formula: C20H23N5O5 MolecularWeight: 413.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O5/c1-13(19(26)22-15-6-8-16(30-4)9-7-15)20(27)23-21-12-14-5-10-17(24(2)3)18(11-14)25(28)29/h5-13H,1-4H3,(H,22,26)(H,23,27)