4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenyl]-N-phenyl-aniline

Systemtic Name: 4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenyl]-N-phenyl-aniline Openeye Name: 4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)vinyl]phenyl]-N-phenyl-aniline CAS Name: 4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenyl]-N-phenylaniline IUPAC Name: 4-methyl-N-[4-[(E)-2-(3-phenoxyphenyl)ethenyl]phenyl]-N-phenylaniline Traditional Name: [4-[(E)-2-(3-phenoxyphenyl)vinyl]phenyl]-phenyl-(p-tolyl)amine Formula: C33H27NO MolecularWeight: 453.57358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H27NO/c1-26-15-21-30(22-16-26)34(29-10-4-2-5-11-29)31-23-19-27(20-24-31)17-18-28-9-8-14-33(25-28)35-32-12-6-3-7-13-32/h2-25H,1H3/b18-17+