1-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(R)-p-tolyl(2-thienyl)methyl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]methanimine Traditional Name: p-anisylidene-[(R)-p-tolyl(2-thienyl)methyl]amine Formula: C20H19NOS MolecularWeight: 321.43596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)N=CC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NOS/c1-15-5-9-17(10-6-15)20(19-4-3-13-23-19)21-14-16-7-11-18(22-2)12-8-16/h3-14,20H,1-2H3/t20-/m1/s1