N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-nitro-benzamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C1)C(C)C

InChI

InChI=1S/C17H23N3O3/c1-11(2)15-9-4-12(3)10-16(15)18-19-17(21)13-5-7-14(8-6-13)20(22)23/h5-8,11-12,15H,4,9-10H2,1-3H3,(H,19,21)/b18-16-/t12-,15-/m0/s1