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

Systemtic Name: N-[(E)-(2-ethyl-4-methoxy-phenyl)methylideneamino]-2-(3-hydroxyphenyl)ethanamide Openeye Name: N-[(E)-(2-ethyl-4-methoxy-phenyl)methyleneamino]-2-(3-hydroxyphenyl)acetamide CAS Name: N-[(E)-(2-ethyl-4-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide IUPAC Name: N-[(E)-(2-ethyl-4-methoxyphenyl)methylideneamino]-2-(3-hydroxyphenyl)acetamide Traditional Name: N-[(E)-(2-ethyl-4-methoxy-benzylidene)amino]-2-(3-hydroxyphenyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C=NNC(=O)CC2=CC(=CC=C2)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)/C=N/NC(=O)CC2=CC(=CC=C2)O

InChI

InChI=1S/C18H20N2O3/c1-3-14-11-17(23-2)8-7-15(14)12-19-20-18(22)10-13-5-4-6-16(21)9-13/h4-9,11-12,21H,3,10H2,1-2H3,(H,20,22)/b19-12+