N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C20H24N2O3/c1-4-24-18-10-8-16(9-11-18)13-21-22-20(23)14-25-19-7-5-6-17(12-19)15(2)3/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13+