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

Systemtic Name: N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(E)-(3-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(E)-(3-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(E)-(3-methoxy-4-propargyloxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-16-31-22-15-14-19(17-23(22)30-2)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)/b26-18+