2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H20N2O2/c1-13-4-7-16(8-5-13)11-19-20-18(21)12-22-17-9-6-14(2)15(3)10-17/h4-11H,12H2,1-3H3,(H,20,21)/b19-11+