N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(4-phenylphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-3-29-22-14-9-18(15-23(22)28-2)16-25-26-24(27)17-30-21-12-10-20(11-13-21)19-7-5-4-6-8-19/h4-16H,3,17H2,1-2H3,(H,26,27)/b25-16-