1-[2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine

Systemtic Name: 1-[2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]phenyl]-1-imidazol-1-yl-N-methoxy-methanimine Openeye Name: 1-imidazol-1-yl-1-[2-[(4-indan-1-ylphenoxy)methyl]phenyl]-N-methoxy-methanimine CAS Name: 1-[2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]phenyl]-1-(1-imidazolyl)-N-methoxymethanimine IUPAC Name: 1-[2-[[4-(2,3-dihydro-1H-inden-1-yl)phenoxy]methyl]phenyl]-1-imidazol-1-yl-N-methoxymethanimine Traditional Name: (Z)-[imidazol-1-yl-[2-[(4-indan-1-ylphenoxy)methyl]phenyl]methylene]-methoxy-amine Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1COC2=CC=C(C=C2)C3CCC4=CC=CC=C34)N5C=CN=C5

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1COC2=CC=C(C=C2)C3CCC4=CC=CC=C34)\N5C=CN=C5

InChI

InChI=1S/C27H25N3O2/c1-31-29-27(30-17-16-28-19-30)26-9-5-3-7-22(26)18-32-23-13-10-21(11-14-23)25-15-12-20-6-2-4-8-24(20)25/h2-11,13-14,16-17,19,25H,12,15,18H2,1H3/b29-27-