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

Systemtic Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-(4-pentylphenoxy)acetamide CAS Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-pentylphenoxy)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-(4-amylphenoxy)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C23H28N2O3/c1-3-5-6-9-19-12-14-21(15-13-19)28-18-23(26)25-24-17-20-10-7-8-11-22(20)27-16-4-2/h4,7-8,10-15,17H,2-3,5-6,9,16,18H2,1H3,(H,25,26)/b24-17+