N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-(p-tolyl)quinaldamidine Formula: C24H19BrN4 MolecularWeight: 443.33846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H19BrN4/c1-17-6-13-21(14-7-17)27-24(29-26-16-18-8-11-20(25)12-9-18)23-15-10-19-4-2-3-5-22(19)28-23/h2-16H,1H3,(H,27,29)/b26-16+