N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(5-methoxy-2-prop-2-ynoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(5-methoxy-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(5-methoxy-2-propargyloxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC#C)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC#C)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C25H22N2O4/c1-3-16-31-23-15-14-22(30-2)17-19(23)18-26-27-24(28)25(29,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h1,4-15,17-18,29H,16H2,2H3,(H,27,28)