N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-(2-phenylphenoxy)acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OCC#N

InChI

InChI=1S/C24H21N3O4/c1-29-23-15-18(11-12-22(23)30-14-13-25)16-26-27-24(28)17-31-21-10-6-5-9-20(21)19-7-3-2-4-8-19/h2-12,15-16H,14,17H2,1H3,(H,27,28)/b26-16+