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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(3,4-dimethylphenyl)propanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(3,4-dimethylphenyl)malonamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H23N5O4/c1-13-5-7-16(9-14(13)2)22-19(26)11-20(27)23-21-12-15-6-8-17(24(3)4)18(10-15)25(28)29/h5-10,12H,11H2,1-4H3,(H,22,26)(H,23,27)