2-(2-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(4-isopropylphenyl)ethylideneamino]-2-(2-methylphenoxy)acetamide CAS Name: 2-(2-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[(E)-1-p-cumenylethylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=C(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C(\C)/C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H24N2O2/c1-14(2)17-9-11-18(12-10-17)16(4)21-22-20(23)13-24-19-8-6-5-7-15(19)3/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-16+