N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-hydroxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-4-hydroxybenzamide Traditional Name: 4-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=C(C=C1)O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-12(15-6-5-13-3-2-4-16(13)11-15)19-20-18(22)14-7-9-17(21)10-8-14/h5-11,21H,2-4H2,1H3,(H,20,22)/b19-12-