N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[2-methyl-4-[3-methyl-4-[(5-nitro-2-thienyl)methyleneamino]phenyl]phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[2-methyl-4-[3-methyl-4-[(5-nitro-2-thiophenyl)methylideneamino]phenyl]phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(5-nitrothiophen-2-yl)methylideneamino]phenyl]phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [2-methyl-4-[3-methyl-4-[(5-nitro-2-thienyl)methyleneamino]phenyl]phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C24H18N4O4S2 MolecularWeight: 490.55412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])C)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=CC3=CC=C(S3)[N+](=O)[O-])C)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4S2/c1-15-11-17(3-7-21(15)25-13-19-5-9-23(33-19)27(29)30)18-4-8-22(16(2)12-18)26-14-20-6-10-24(34-20)28(31)32/h3-14H,1-2H3