N-methoxy-1-[5-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]thiophen-2-yl]methanimine

Systemtic Name: N-methoxy-1-[5-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]thiophen-2-yl]methanimine Openeye Name: N-methoxy-1-[5-[4-[5-(o-tolyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]-2-thienyl]methanimine CAS Name: N-methoxy-1-[5-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]-2-thiophenyl]methanimine IUPAC Name: N-methoxy-1-[5-[4-[5-(2-methylphenyl)-3,4-dihydro-2H-pyrrol-2-yl]phenyl]thiophen-2-yl]methanimine Traditional Name: (E)-methoxy-[[5-[4-[5-(o-tolyl)-1-pyrrolin-2-yl]phenyl]-2-thienyl]methylene]amine Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(S4)C=NOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(CC2)C3=CC=C(C=C3)C4=CC=C(S4)/C=N/OC

InChI

InChI=1S/C23H22N2OS/c1-16-5-3-4-6-20(16)22-13-12-21(25-22)17-7-9-18(10-8-17)23-14-11-19(27-23)15-24-26-2/h3-11,14-15,21H,12-13H2,1-2H3/b24-15+