1-anthracen-9-yl-N-(4-methyl-3-nitro-phenyl)methanimine

Systemtic Name: 1-anthracen-9-yl-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(9-anthryl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(9-anthracenyl)-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-anthracen-9-yl-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: 9-anthrylmethylene-(4-methyl-3-nitro-phenyl)amine Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C3C=CC=CC3=CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O2/c1-15-10-11-18(13-22(15)24(25)26)23-14-21-19-8-4-2-6-16(19)12-17-7-3-5-9-20(17)21/h2-14H,1H3