1-[1-(3-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine

Systemtic Name: 1-[1-(3-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Openeye Name: 1-[1-(3-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-(o-tolylmethoxy)ethanimine CAS Name: 1-[1-(3-fluorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-[(2-methylphenyl)methoxy]ethanimine IUPAC Name: 1-[1-(3-fluorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-[(2-methylphenyl)methoxy]ethanimine Traditional Name: (E)-1-[1-(3-fluorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene-(2-methylbenzyl)oxy-amine Formula: C27H25FN2O MolecularWeight: 412.498603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CON=C(C)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)F)C

Isomeric SMILES

CC1=CC=CC=C1CO/N=C(\C)/C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC(=CC=C4)F)C

InChI

InChI=1S/C27H25FN2O/c1-19-10-7-8-13-23(19)18-31-29-20(2)26-17-27(22-11-5-4-6-12-22)30(21(26)3)25-15-9-14-24(28)16-25/h4-17H,18H2,1-3H3/b29-20+