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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)C(=NOCC4=CC=CC=C4F)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=CC=C3)/C(=N\OCC4=CC=CC=C4F)/C)C

InChI

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