N-[(Z)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-propargyloxy-benzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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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)Cl)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O4/c1-3-15-33-24-22(27)16-19(17-23(24)32-4-2)18-28-29-25(30)26(31,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h1,5-14,16-18,31H,4,15H2,2H3,(H,29,30)/b28-18-