4-[(2E)-2-[(2S)-2-methylcyclohexylidene]hydrazinyl]-N-(4-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-[(2E)-2-[(2S)-2-methylcyclohexylidene]hydrazinyl]-N-(4-methylphenyl)-3-nitro-benzamide Openeye Name: 4-[(2E)-2-[(2S)-2-methylcyclohexylidene]hydrazino]-3-nitro-N-(p-tolyl)benzamide CAS Name: 4-[(2E)-2-[(2S)-2-methylcyclohexylidene]hydrazinyl]-N-(4-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-[(2E)-2-[(2S)-2-methylcyclohexylidene]hydrazinyl]-N-(4-methylphenyl)-3-nitrobenzamide Traditional Name: 4-[(N'E)-N'-[(2S)-2-methylcyclohexylidene]hydrazino]-3-nitro-N-(p-tolyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]\1CCCC/C1=N\NC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-14-7-10-17(11-8-14)22-21(26)16-9-12-19(20(13-16)25(27)28)24-23-18-6-4-3-5-15(18)2/h7-13,15,24H,3-6H2,1-2H3,(H,22,26)/b23-18+/t15-/m0/s1