4-(2-cyclododecylidenehydrazinyl)-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(2-cyclododecylidenehydrazinyl)-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(2-cyclododecylidenehydrazino)-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-(2-cyclododecylidenehydrazinyl)-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(2-cyclododecylidenehydrazinyl)-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(N'-cyclododecylidenehydrazino)-3-nitro-N-(p-tolyl)benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN=C3CCCCCCCCCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)NN=C3CCCCCCCCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O3/c1-20-13-16-22(17-14-20)27-26(31)21-15-18-24(25(19-21)30(32)33)29-28-23-11-9-7-5-3-2-4-6-8-10-12-23/h13-19,29H,2-12H2,1H3,(H,27,31)