N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C30H25N3O4 MolecularWeight: 491.5372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4C#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C30H25N3O4/c1-36-28-18-22(16-17-27(28)37-21-24-11-9-8-10-23(24)19-31)20-32-33-29(34)30(35,25-12-4-2-5-13-25)26-14-6-3-7-15-26/h2-18,20,35H,21H2,1H3,(H,33,34)/b32-20+