2-(4-cyanophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,6-dimethylheptan-4-ylideneamino)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-isobutyl-3-methyl-butylidene)amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)C#N)CC(C)C

Isomeric SMILES

CC(C)CC(=NNC(=O)COC1=CC=C(C=C1)C#N)CC(C)C

InChI

InChI=1S/C18H25N3O2/c1-13(2)9-16(10-14(3)4)20-21-18(22)12-23-17-7-5-15(11-19)6-8-17/h5-8,13-14H,9-10,12H2,1-4H3,(H,21,22)