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

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine Openeye Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methoxy-2-nitro-phenyl)methanimine CAS Name: 1-(9-ethyl-3-carbazolyl)-N-(4-methoxy-2-nitrophenyl)methanimine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-N-(4-methoxy-2-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)methylene-(4-methoxy-2-nitro-phenyl)amine Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3/c1-3-24-20-7-5-4-6-17(20)18-12-15(8-11-21(18)24)14-23-19-10-9-16(28-2)13-22(19)25(26)27/h4-14H,3H2,1-2H3