N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyleneamino]acetamide CAS Name: N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[(E)-[6-methyl-4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methyleneamino]acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1C=NNC(=O)COC2=C(C=CC(=C2)C)C(C)C)CCC=C(C)C

Isomeric SMILES

CC1CC(=CCC1/C=N/NC(=O)COC2=C(C=CC(=C2)C)C(C)C)CCC=C(C)C

InChI

InChI=1S/C26H38N2O2/c1-18(2)8-7-9-22-11-12-23(21(6)15-22)16-27-28-26(29)17-30-25-14-20(5)10-13-24(25)19(3)4/h8,10-11,13-14,16,19,21,23H,7,9,12,15,17H2,1-6H3,(H,28,29)/b27-16+