N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-[(Z)-1-indan-5-ylethylideneamino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O2/c1-12(14-10-9-13-5-4-6-15(13)11-14)19-20-18(22)16-7-2-3-8-17(16)21/h2-3,7-11,21H,4-6H2,1H3,(H,20,22)/b19-12-