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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: acenaphthen-5-yl-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C23H16N2O3 MolecularWeight: 368.38474

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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)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O3/c26-25(27)18-9-6-15(7-10-18)22-13-11-19(28-22)14-24-21-12-8-17-5-4-16-2-1-3-20(21)23(16)17/h1-3,6-14H,4-5H2