N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-2-(4-isopropylphenoxy)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)17-7-9-19(10-8-17)24-13-20(23)22-21-12-18-6-5-15(3)11-16(18)4/h5-12,14H,13H2,1-4H3,(H,22,23)/b21-12+