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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O4/c1-13-4-7-15(8-5-13)21-18(25)11-19(26)22-20-12-14-6-9-16(23(2)3)17(10-14)24(27)28/h4-10,12H,11H2,1-3H3,(H,21,25)(H,22,26)