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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methyl-3-nitro-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methyl-3-nitro-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(4-methyl-3-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methyl-3-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(4-methyl-3-nitro-phenyl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O2/c1-3-24-20-7-5-4-6-18(20)19-12-16(9-11-21(19)24)14-23-17-10-8-15(2)22(13-17)25(26)27/h4-14H,3H2,1-2H3