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

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-2-3-14-19-20-17(21)18(22,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h2-14,22H,1H3,(H,20,21)/b3-2+,19-14+