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

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

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

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)C


Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(C=C2)C


InChI

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


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