2-oxidanyl-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(25-24-18-10-13-19-11-4-1-5-12-19)23(27,20-14-6-2-7-15-20)21-16-8-3-9-17-21/h1-18,27H,(H,25,26)/b13-10+,24-18+