2-oxidanyl-2,2-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-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=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C24H22N2O3/c1-2-17-29-22-15-13-19(14-16-22)18-25-26-23(27)24(28,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-16,18,28H,1,17H2,(H,26,27)/b25-18+