2-(4-butan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-m-tolylmethyleneamino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-methylbenzylidene)amino]-2-(4-sec-butylphenoxy)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-4-16(3)18-8-10-19(11-9-18)24-14-20(23)22-21-13-17-7-5-6-15(2)12-17/h5-13,16H,4,14H2,1-3H3,(H,22,23)/b21-13+