N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[(E)-(4-butoxyphenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[(E)-(4-butoxybenzylidene)amino]acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C22H26N2O3/c1-3-5-15-26-20-13-11-18(12-14-20)16-23-24-22(25)17-27-21-10-7-6-9-19(21)8-4-2/h4,6-7,9-14,16H,2-3,5,8,15,17H2,1H3,(H,24,25)/b23-16+