N-(9-ethylcarbazol-3-yl)-1-(4-nitrophenyl)methanimine

Systemtic Name: N-(9-ethylcarbazol-3-yl)-1-(4-nitrophenyl)methanimine Openeye Name: N-(9-ethylcarbazol-3-yl)-1-(4-nitrophenyl)methanimine CAS Name: N-(9-ethyl-3-carbazolyl)-1-(4-nitrophenyl)methanimine IUPAC Name: N-(9-ethylcarbazol-3-yl)-1-(4-nitrophenyl)methanimine Traditional Name: (9-ethylcarbazol-3-yl)-(4-nitrobenzylidene)amine Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C41

InChI

InChI=1S/C21H17N3O2/c1-2-23-20-6-4-3-5-18(20)19-13-16(9-12-21(19)23)22-14-15-7-10-17(11-8-15)24(25)26/h3-14H,2H2,1H3