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

Systemtic Name: 2-(4-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-butylphenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-butylphenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-3-4-5-17-10-12-19(13-11-17)24-15-20(23)22-21-14-18-8-6-16(2)7-9-18/h6-14H,3-5,15H2,1-2H3,(H,22,23)/b21-14+