N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC#C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OCC#C

InChI

InChI=1S/C26H24N2O4/c1-3-17-32-23-16-15-20(18-24(23)31-4-2)19-27-28-25(29)26(30,21-11-7-5-8-12-21)22-13-9-6-10-14-22/h1,5-16,18-19,30H,4,17H2,2H3,(H,28,29)/b27-19+