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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-2-3-16-25-19-11-13-20(14-12-19)26-17-21(24)23-22-15-7-10-18-8-5-4-6-9-18/h4-15H,2-3,16-17H2,1H3,(H,23,24)/b10-7+,22-15+