N-[(Z)-5-methylhexan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)CCC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N/N=C(/C)\CCC(C)C

InChI

InChI=1S/C19H30N2O2/c1-13(2)7-9-16(6)20-21-19(22)12-23-18-11-15(5)8-10-17(18)14(3)4/h8,10-11,13-14H,7,9,12H2,1-6H3,(H,21,22)/b20-16-