(5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanimine

Systemtic Name: (5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanimine Openeye Name: (5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methanimine CAS Name: (5-methyl-1,2-diphenyl-3-pyrrolyl)-phenylmethanimine IUPAC Name: (5-methyl-1,2-diphenylpyrrol-3-yl)-phenylmethanimine Traditional Name: [(5-methyl-1,2-diphenyl-pyrrol-3-yl)-phenyl-methylene]amine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2/c1-18-17-22(23(25)19-11-5-2-6-12-19)24(20-13-7-3-8-14-20)26(18)21-15-9-4-10-16-21/h2-17,25H,1H3