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

Systemtic Name: 3-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-5-phenyl-pyrrol-2-imine Openeye Name: 3-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-5-phenyl-pyrrol-2-imine CAS Name: 3-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-5-phenyl-2-pyrrolimine IUPAC Name: 3-(4-methoxyphenyl)-N-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-5-phenylpyrrol-2-imine Traditional Name: (Z)-[5-(4-methoxyphenyl)-3-phenyl-1H-pyrrol-2-yl]-[3-(4-methoxyphenyl)-5-phenyl-pyrrol-2-ylidene]amine Formula: C34H27N3O2 MolecularWeight: 509.59708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC2=NC3=C(C=C(N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C\2=CC(=N/C2=N\C3=C(C=C(N3)C4=CC=C(C=C4)OC)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N3O2/c1-38-27-17-13-24(14-18-27)30-22-31(25-11-7-4-8-12-25)35-34(30)37-33-29(23-9-5-3-6-10-23)21-32(36-33)26-15-19-28(39-2)20-16-26/h3-22,36H,1-2H3/b37-34-