2-(4-butoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-2-(4-butoxyphenoxy)acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-2-(4-butoxyphenoxy)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C22H26N2O4/c1-3-5-14-27-19-9-11-20(12-10-19)28-17-22(25)24-23-16-18-7-6-8-21(15-18)26-13-4-2/h4,6-12,15-16H,2-3,5,13-14,17H2,1H3,(H,24,25)/b23-16+