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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[(E)-(4-butoxybenzylidene)amino]-2-(3-isopropylphenoxy)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-4-5-13-26-20-11-9-18(10-12-20)15-23-24-22(25)16-27-21-8-6-7-19(14-21)17(2)3/h6-12,14-15,17H,4-5,13,16H2,1-3H3,(H,24,25)/b23-15+