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

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]benzamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13(16-11-10-14-8-5-9-17(14)12-16)19-20-18(21)15-6-3-2-4-7-15/h2-4,6-7,10-12H,5,8-9H2,1H3,(H,20,21)/b19-13-