2-(1H-inden-2-yl)-N-phenylmethoxy-2,3-dihydroinden-1-imine

Systemtic Name: 2-(1H-inden-2-yl)-N-phenylmethoxy-2,3-dihydroinden-1-imine Openeye Name: N-benzyloxy-2-(1H-inden-2-yl)indan-1-imine CAS Name: 2-(1H-inden-2-yl)-N-phenylmethoxy-2,3-dihydroinden-1-imine IUPAC Name: 2-(1H-inden-2-yl)-N-phenylmethoxy-2,3-dihydroinden-1-imine Traditional Name: (Z)-benzoxy-[2-(1H-inden-2-yl)indan-1-ylidene]amine Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NOCC2=CC=CC=C2)C3=CC=CC=C31)C4=CC5=CC=CC=C5C4

Isomeric SMILES

C1C(/C(=N/OCC2=CC=CC=C2)/C3=CC=CC=C31)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C25H21NO/c1-2-8-18(9-3-1)17-27-26-25-23-13-7-6-12-21(23)16-24(25)22-14-19-10-4-5-11-20(19)15-22/h1-14,24H,15-17H2/b26-25+