2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-16-10-12-18(13-11-16)23-15-19(22)21-20-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-14H,2,6,9,15H2,1H3,(H,21,22)/b20-14+