4-[2-[(Z)-(3,5-diphenylpyrrol-2-ylidene)amino]-5-phenyl-1H-pyrrol-3-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[(Z)-(3,5-diphenylpyrrol-2-ylidene)amino]-5-phenyl-1H-pyrrol-3-yl]-N,N-dimethyl-aniline Openeye Name: 4-[2-[(Z)-(3,5-diphenylpyrrol-2-ylidene)amino]-5-phenyl-1H-pyrrol-3-yl]-N,N-dimethyl-aniline CAS Name: 4-[2-[(Z)-(3,5-diphenyl-2-pyrrolylidene)amino]-5-phenyl-1H-pyrrol-3-yl]-N,N-dimethylaniline IUPAC Name: 4-[2-[(Z)-(3,5-diphenylpyrrol-2-ylidene)amino]-5-phenyl-1H-pyrrol-3-yl]-N,N-dimethylaniline Traditional Name: [4-[2-[(Z)-(3,5-diphenylpyrrol-2-ylidene)amino]-5-phenyl-1H-pyrrol-3-yl]phenyl]-dimethyl-amine Formula: C34H28N4 MolecularWeight: 492.61292

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3)N=C4C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C(NC(=C2)C3=CC=CC=C3)/N=C\4/C(=CC(=N4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N4/c1-38(2)28-20-18-25(19-21-28)30-23-32(27-16-10-5-11-17-27)36-34(30)37-33-29(24-12-6-3-7-13-24)22-31(35-33)26-14-8-4-9-15-26/h3-23,36H,1-2H3/b37-33-