4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-3-nitro-N-(o-tolyl)benzamide CAS Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-N-(2-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-3-nitro-N-(o-tolyl)benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)N/N=C/C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O3/c1-16-6-4-5-7-20(16)25-23(29)18-10-13-21(22(14-18)28(30)31)26-24-15-17-8-11-19(12-9-17)27(2)3/h4-15,26H,1-3H3,(H,25,29)/b24-15+