N-[(4-ethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(4-ethylphenyl)methyleneamino]-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(4-ethylphenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[(4-ethylbenzylidene)amino]-2-(2-isopropylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C(C)C

InChI

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