1-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[5-(4-fluorophenyl)-2-methyl-1-phenyl-3-pyrrolyl]-N-prop-2-enoxyethanimine IUPAC Name: 1-[5-(4-fluorophenyl)-2-methyl-1-phenylpyrrol-3-yl]-N-prop-2-enoxyethanimine Traditional Name: (Z)-allyloxy-[1-[5-(4-fluorophenyl)-2-methyl-1-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)C(=NOCC=C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=C(C=C3)F)/C(=N\OCC=C)/C

InChI

InChI=1S/C22H21FN2O/c1-4-14-26-24-16(2)21-15-22(18-10-12-19(23)13-11-18)25(17(21)3)20-8-6-5-7-9-20/h4-13,15H,1,14H2,2-3H3/b24-16-