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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-oxidanyl-benzamide Openeye Name: 3-hydroxy-N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3-hydroxybenzamide Traditional Name: 3-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=C1)O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(14-9-8-13-4-2-5-15(13)10-14)19-20-18(22)16-6-3-7-17(21)11-16/h3,6-11,21H,2,4-5H2,1H3,(H,20,22)/b19-12-