2-oxidanyl-2,2-diphenyl-N-[(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(3-prop-2-ynoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(3-prop-2-ynoxyphenyl)methyleneamino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(3-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(3-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(3-propargyloxybenzylidene)amino]acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c1-2-16-29-22-15-9-10-19(17-22)18-25-26-23(27)24(28,20-11-5-3-6-12-20)21-13-7-4-8-14-21/h1,3-15,17-18,28H,16H2,(H,26,27)