2-(4-ethylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[(E)-1-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=C(CC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-15-10-12-17(13-11-15)23-14-19(22)21-20-18(4-2)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,21,22)/b20-18+