N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide

Systemtic Name: N'-[(4-bromanyl-3-nitro-phenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Openeye Name: N'-[(4-bromo-3-nitro-phenyl)methyleneamino]-N-(2,5-dimethylphenyl)butanediamide CAS Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide IUPAC Name: N'-[(4-bromo-3-nitrophenyl)methylideneamino]-N-(2,5-dimethylphenyl)butanediamide Traditional Name: N'-[(4-bromo-3-nitro-benzylidene)amino]-N-(2,5-dimethylphenyl)succinamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN4O4/c1-12-3-4-13(2)16(9-12)22-18(25)7-8-19(26)23-21-11-14-5-6-15(20)17(10-14)24(27)28/h3-6,9-11H,7-8H2,1-2H3,(H,22,25)(H,23,26)