2-(4-methoxyphenyl)-6-methyl-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Openeye Name: 2-(4-methoxyphenyl)-6-methyl-N-phenyl-N-[4-[(E)-2-(3-thienyl)vinyl]phenyl]aniline CAS Name: 2-(4-methoxyphenyl)-6-methyl-N-phenyl-N-[4-[(E)-2-(3-thiophenyl)ethenyl]phenyl]aniline IUPAC Name: 2-(4-methoxyphenyl)-6-methyl-N-phenyl-N-[4-[(E)-2-thiophen-3-ylethenyl]phenyl]aniline Traditional Name: [2-(4-methoxyphenyl)-6-methyl-phenyl]-phenyl-[4-[(E)-2-(3-thienyl)vinyl]phenyl]amine Formula: C32H27NOS MolecularWeight: 473.62788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CSC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CSC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H27NOS/c1-24-7-6-10-31(27-15-19-30(34-2)20-16-27)32(24)33(28-8-4-3-5-9-28)29-17-13-25(14-18-29)11-12-26-21-22-35-23-26/h3-23H,1-2H3/b12-11+