N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-27-20-14-12-18(13-15-20)16-24-25-23(26)17-28-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-16H,2,17H2,1H3,(H,25,26)/b24-16+