N-[1,2-dinaphthalen-2-yl-2-[(2-nitrophenyl)methylideneamino]ethyl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[1,2-dinaphthalen-2-yl-2-[(2-nitrophenyl)methylideneamino]ethyl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[1,2-bis(2-naphthyl)-2-[(2-nitrophenyl)methyleneamino]ethyl]-1-(2-nitrophenyl)methanimine CAS Name: N-[1,2-bis(2-naphthalenyl)-2-[(2-nitrophenyl)methylideneamino]ethyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[1,2-dinaphthalen-2-yl-2-[(2-nitrophenyl)methylideneamino]ethyl]-1-(2-nitrophenyl)methanimine Traditional Name: [1,2-bis(2-naphthyl)-2-[(2-nitrobenzylidene)amino]ethyl]-(2-nitrobenzylidene)amine Formula: C36H26N4O4 MolecularWeight: 578.61604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(C(C3=CC4=CC=CC=C4C=C3)N=CC5=CC=CC=C5[N+](=O)[O-])N=CC6=CC=CC=C6[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(C(C3=CC4=CC=CC=C4C=C3)N=CC5=CC=CC=C5[N+](=O)[O-])N=CC6=CC=CC=C6[N+](=O)[O-]

InChI

InChI=1S/C36H26N4O4/c41-39(42)33-15-7-5-13-31(33)23-37-35(29-19-17-25-9-1-3-11-27(25)21-29)36(30-20-18-26-10-2-4-12-28(26)22-30)38-24-32-14-6-8-16-34(32)40(43)44/h1-24,35-36H