1-[4,5-bis(4-methylphenyl)-3-nitro-furan-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[4,5-bis(4-methylphenyl)-3-nitro-furan-2-yl]-N-phenyl-methanimine Openeye Name: 1-[3-nitro-4,5-bis(p-tolyl)-2-furyl]-N-phenyl-methanimine CAS Name: 1-[4,5-bis(4-methylphenyl)-3-nitro-2-furanyl]-N-phenylmethanimine IUPAC Name: 1-[4,5-bis(4-methylphenyl)-3-nitrofuran-2-yl]-N-phenylmethanimine Traditional Name: [3-nitro-4,5-bis(p-tolyl)-2-furyl]methylene-phenyl-amine Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NC3=CC=CC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=C2[N+](=O)[O-])C=NC3=CC=CC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H20N2O3/c1-17-8-12-19(13-9-17)23-24(27(28)29)22(16-26-21-6-4-3-5-7-21)30-25(23)20-14-10-18(2)11-15-20/h3-16H,1-2H3