N-[(E)-(2-ethyl-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide

Systemtic Name: N-[(E)-(2-ethyl-4-phenylmethoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(4-benzyloxy-2-ethyl-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-ethyl-4-phenylmethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-ethyl-4-phenylmethoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(4-benzoxy-2-ethyl-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=NNC(=O)CC3=CC(=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC2=CC=CC=C2)/C=N/NC(=O)CC3=CC(=CC=C3)O

InChI

InChI=1S/C24H24N2O3/c1-2-20-15-23(29-17-18-7-4-3-5-8-18)12-11-21(20)16-25-26-24(28)14-19-9-6-10-22(27)13-19/h3-13,15-16,27H,2,14,17H2,1H3,(H,26,28)/b25-16+