N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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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)C)C

Isomeric SMILES

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

InChI

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