N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-[(2S,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-[(2S,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-2-(2-nitrophenoxy)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-])C1)C(C)C

Isomeric SMILES

C[C@H]1CC[C@H](/C(=N\NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C1)C(C)C

InChI

InChI=1S/C18H25N3O4/c1-12(2)14-9-8-13(3)10-15(14)19-20-18(22)11-25-17-7-5-4-6-16(17)21(23)24/h4-7,12-14H,8-11H2,1-3H3,(H,20,22)/b19-15-/t13-,14-/m0/s1