[5-ethyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-phenyl-methanimine

Systemtic Name: [5-ethyl-1-(4-methylphenyl)-2-phenyl-pyrrol-3-yl]-phenyl-methanimine Openeye Name: [5-ethyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-phenyl-methanimine CAS Name: [5-ethyl-1-(4-methylphenyl)-2-phenyl-3-pyrrolyl]-phenylmethanimine IUPAC Name: [5-ethyl-1-(4-methylphenyl)-2-phenylpyrrol-3-yl]-phenylmethanimine Traditional Name: [[5-ethyl-2-phenyl-1-(p-tolyl)pyrrol-3-yl]-phenyl-methylene]amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=N)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC(=C(N1C2=CC=C(C=C2)C)C3=CC=CC=C3)C(=N)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2/c1-3-22-18-24(25(27)20-10-6-4-7-11-20)26(21-12-8-5-9-13-21)28(22)23-16-14-19(2)15-17-23/h4-18,27H,3H2,1-2H3