2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(2-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-1-(o-tolyl)ethylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NN=C(C)C2=CC=CC=C2C)C

Isomeric SMILES

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

InChI

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