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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2C)C

InChI

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