N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[(3S)-3-methylpentan-2-ylidene]amino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[(2S)-1,2-dimethylbutylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=NNC(=O)COC1=CC=CC(=C1)C)C

Isomeric SMILES

CC[C@H](C)/C(=N\NC(=O)COC1=CC=CC(=C1)C)/C

InChI

InChI=1S/C15H22N2O2/c1-5-12(3)13(4)16-17-15(18)10-19-14-8-6-7-11(2)9-14/h6-9,12H,5,10H2,1-4H3,(H,17,18)/b16-13-/t12-/m0/s1