4-methyl-1-oxidanyl-N,6-bis(4-pyrrol-1-ylphenyl)-1,3,5-triazin-2-imine

Systemtic Name: 4-methyl-1-oxidanyl-N,6-bis(4-pyrrol-1-ylphenyl)-1,3,5-triazin-2-imine Openeye Name: 1-hydroxy-4-methyl-N,6-bis(4-pyrrol-1-ylphenyl)-1,3,5-triazin-2-imine CAS Name: 1-hydroxy-4-methyl-N,6-bis[4-(1-pyrrolyl)phenyl]-1,3,5-triazin-2-imine IUPAC Name: 1-hydroxy-4-methyl-N,6-bis(4-pyrrol-1-ylphenyl)-1,3,5-triazin-2-imine Traditional Name: [1-hydroxy-4-methyl-6-(4-pyrrol-1-ylphenyl)-s-triazin-2-ylidene]-(4-pyrrol-1-ylphenyl)amine Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=C(C=C2)N3C=CC=C3)N(C(=N1)C4=CC=C(C=C4)N5C=CC=C5)O

Isomeric SMILES

CC1=NC(=NC2=CC=C(C=C2)N3C=CC=C3)N(C(=N1)C4=CC=C(C=C4)N5C=CC=C5)O

InChI

InChI=1S/C24H20N6O/c1-18-25-23(19-6-10-21(11-7-19)28-14-2-3-15-28)30(31)24(26-18)27-20-8-12-22(13-9-20)29-16-4-5-17-29/h2-17,31H,1H3