N-[(2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-inden-5-yl]ethanamide

Systemtic Name: N-[(2E)-1-oxidanylidene-2-(phenylmethylidene)-3H-inden-5-yl]ethanamide Openeye Name: N-[(2E)-2-benzylidene-1-oxo-indan-5-yl]acetamide CAS Name: N-[(2E)-1-oxo-2-(phenylmethylene)-3H-inden-5-yl]acetamide IUPAC Name: N-[(2E)-2-benzylidene-1-oxo-3H-inden-5-yl]acetamide Traditional Name: N-[(2E)-2-benzal-1-keto-indan-5-yl]acetamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3)C2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/C2

InChI

InChI=1S/C18H15NO2/c1-12(20)19-16-7-8-17-14(11-16)10-15(18(17)21)9-13-5-3-2-4-6-13/h2-9,11H,10H2,1H3,(H,19,20)/b15-9+