4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-N,N-dimethyl-aniline CAS Name: 4-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-N,N-dimethylaniline IUPAC Name: 4-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-N,N-dimethylaniline Traditional Name: [4-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]phenyl]-dimethyl-amine Formula: C19H18BrN3 MolecularWeight: 368.27032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=CC2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3/c1-22(2)17-11-7-16(8-12-17)21-14-19-4-3-13-23(19)18-9-5-15(20)6-10-18/h3-14H,1-2H3