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

Systemtic Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-N-(p-tolyl)succinamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O4/c1-14-4-7-16(8-5-14)22-19(26)10-11-20(27)23-21-13-15-6-9-17(24(2)3)18(12-15)25(28)29/h4-9,12-13H,10-11H2,1-3H3,(H,22,26)(H,23,27)