2-(4-butylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-(4-butylphenoxy)acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-(4-butylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(C=C2)OCC=C

InChI

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