1-(9-ethylcarbazol-3-yl)-N-(2-methyl-4-nitro-phenyl)methanimine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-4-nitro-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-4-nitro-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(2-methyl-4-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(2-methyl-4-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(2-methyl-4-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=C(C=C(C=C3)[N+](=O)[O-])C)C4=CC=CC=C41

Isomeric SMILES

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

InChI

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