(NZ)-N-[3-(1H-inden-2-yl)-3-(phenylmethyl)-1H-inden-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-(1H-inden-2-yl)-3-(phenylmethyl)-1H-inden-2-ylidene]hydroxylamine Openeye Name: 1-benzyl-1-(1H-inden-2-yl)indan-2-one oxime CAS Name: 3-(1H-inden-2-yl)-3-(phenylmethyl)-1H-inden-2-one oxime IUPAC Name: (NZ)-N-[3-benzyl-3-(1H-inden-2-yl)-1H-inden-2-ylidene]hydroxylamine Traditional Name: 1-benzyl-1-(1H-inden-2-yl)indan-2-one oxime Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=C1C3(C(=NO)CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2C=C1C3(/C(=N\O)/CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H21NO/c27-26-24-16-21-12-6-7-13-23(21)25(24,17-18-8-2-1-3-9-18)22-14-19-10-4-5-11-20(19)15-22/h1-14,27H,15-17H2/b26-24-