2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(E)-[(Z)-3-phenylprop-2-enylidene]amino]acetamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)N/N=C/C=C\C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-2-23-17-12-6-7-13-18(17)24-15-19(22)21-20-14-8-11-16-9-4-3-5-10-16/h3-14H,2,15H2,1H3,(H,21,22)/b11-8-,20-14+