N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]-2-(2,3,6-trimethylphenoxy)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=CC(=C2C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)COC2=C(C=CC(=C2C)C)C

InChI

InChI=1S/C19H22N2O2/c1-13-5-9-17(10-6-13)11-20-21-18(22)12-23-19-15(3)8-7-14(2)16(19)4/h5-11H,12H2,1-4H3,(H,21,22)/b20-11-