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

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(3-allyloxyphenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(3-allyloxybenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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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/C24H22N2O3/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/h2-15,17-18,28H,1,16H2,(H,26,27)