1-(4-bromophenyl)-N-(9-methylcarbazol-3-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(9-methylcarbazol-3-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(9-methylcarbazol-3-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(9-methyl-3-carbazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(9-methylcarbazol-3-yl)methanimine Traditional Name: (4-bromobenzylidene)-(9-methylcarbazol-3-yl)amine Formula: C20H15BrN2 MolecularWeight: 363.2505

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Br)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(C=C3)Br)C4=CC=CC=C41

InChI

InChI=1S/C20H15BrN2/c1-23-19-5-3-2-4-17(19)18-12-16(10-11-20(18)23)22-13-14-6-8-15(21)9-7-14/h2-13H,1H3