N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylmethoxyphenyl)methanimine

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylmethoxyphenyl)methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-phenylmethoxyphenyl)methanimine Traditional Name: acenaphthen-5-yl-(4-benzoxybenzylidene)amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H21NO/c1-2-5-20(6-3-1)18-28-23-14-9-19(10-15-23)17-27-25-16-13-22-12-11-21-7-4-8-24(25)26(21)22/h1-10,13-17H,11-12,18H2