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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC(=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC(=C2)CC

InChI

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