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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine Openeye Name: N-(3-bromo-4-methyl-phenyl)-1-(9-ethylcarbazol-3-yl)methanimine CAS Name: N-(3-bromo-4-methylphenyl)-1-(9-ethyl-3-carbazolyl)methanimine IUPAC Name: N-(3-bromo-4-methylphenyl)-1-(9-ethylcarbazol-3-yl)methanimine Traditional Name: (3-bromo-4-methyl-phenyl)-[(9-ethylcarbazol-3-yl)methylene]amine Formula: C22H19BrN2 MolecularWeight: 391.30366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)Br)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=CC(=C(C=C3)C)Br)C4=CC=CC=C41

InChI

InChI=1S/C22H19BrN2/c1-3-25-21-7-5-4-6-18(21)19-12-16(9-11-22(19)25)14-24-17-10-8-15(2)20(23)13-17/h4-14H,3H2,1-2H3