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

Systemtic Name: 4-methyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-yl-cyclohexylidene]amino]benzamide Openeye Name: N-[(Z)-[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]benzamide IUPAC Name: 4-methyl-N-[(Z)-[(2R,5S)-5-methyl-2-propan-2-ylcyclohexylidene]amino]benzamide Traditional Name: N-[(Z)-[(2R,5S)-2-isopropyl-5-methyl-cyclohexylidene]amino]-4-methyl-benzamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(=NNC(=O)C2=CC=C(C=C2)C)C1)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-12(2)16-10-7-14(4)11-17(16)19-20-18(21)15-8-5-13(3)6-9-15/h5-6,8-9,12,14,16H,7,10-11H2,1-4H3,(H,20,21)/b19-17-/t14-,16+/m0/s1