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

Systemtic Name: N-[(5-nitro-2-prop-2-ynoxy-phenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-N-[(5-nitro-2-prop-2-ynoxy-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-N-[(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: 2-hydroxy-N-[(5-nitro-2-prop-2-ynoxyphenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: 2-hydroxy-N-[(5-nitro-2-propargyloxy-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H19N3O5/c1-2-15-32-22-14-13-21(27(30)31)16-18(22)17-25-26-23(28)24(29,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h1,3-14,16-17,29H,15H2,(H,26,28)