1-[5-(4-bromophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(1,2-dihydroacenaphthylen-5-yl)methanimine Traditional Name: acenaphthen-5-yl-[[5-(4-bromophenyl)-2-furyl]methylene]amine Formula: C23H16BrNO MolecularWeight: 402.28324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrNO/c24-18-9-6-15(7-10-18)22-13-11-19(26-22)14-25-21-12-8-17-5-4-16-2-1-3-20(21)23(16)17/h1-3,6-14H,4-5H2