N-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine

Systemtic Name: N-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine Openeye Name: N-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-pyrrol-2-imine CAS Name: N-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenyl-2-pyrrolimine IUPAC Name: N-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]-3,5-diphenylpyrrol-2-imine Traditional Name: (Z)-(3,5-diphenylpyrrol-2-ylidene)-[3-(4-methoxyphenyl)-5-phenyl-1H-pyrrol-2-yl]amine Formula: C33H25N3O MolecularWeight: 479.5711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C33H25N3O/c1-37-27-19-17-24(18-20-27)29-22-31(26-15-9-4-10-16-26)35-33(29)36-32-28(23-11-5-2-6-12-23)21-30(34-32)25-13-7-3-8-14-25/h2-22,35H,1H3/b36-32-