5-methyl-N-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-pyrrol-2-imine

Systemtic Name: 5-methyl-N-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-pyrrol-2-imine Openeye Name: 5-methyl-N-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-pyrrol-2-imine CAS Name: 5-methyl-N-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-3-phenyl-2-pyrrolimine IUPAC Name: 5-methyl-N-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-3-phenylpyrrol-2-imine Traditional Name: (E)-(5-methyl-3-phenyl-1H-pyrrol-2-yl)-(5-methyl-3-phenyl-pyrrol-2-ylidene)amine Formula: C22H19N3 MolecularWeight: 325.40636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)N=C2C(=CC(=N2)C)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1)/N=C/2\C(=CC(=N2)C)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3/c1-15-13-19(17-9-5-3-6-10-17)21(23-15)25-22-20(14-16(2)24-22)18-11-7-4-8-12-18/h3-14,23H,1-2H3/b25-22+