2-(4-butan-2-ylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-2-(4-sec-butylphenoxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-17(2)19-11-13-20(14-12-19)25-16-21(24)23-22-15-7-10-18-8-5-4-6-9-18/h4-15,17H,3,16H2,1-2H3,(H,23,24)/b10-7+,22-15+