N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(3-methylphenoxy)acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC(=C1)C)/C(C)C

InChI

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