4-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline

Systemtic Name: 4-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-diphenyl-aniline Openeye Name: 4-[(E)-2-(3-methoxyphenyl)vinyl]-N,N-diphenyl-aniline CAS Name: 4-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-diphenylaniline IUPAC Name: 4-[(E)-2-(3-methoxyphenyl)ethenyl]-N,N-diphenylaniline Traditional Name: [4-[(E)-2-(3-methoxyphenyl)vinyl]phenyl]-diphenyl-amine Formula: C27H23NO MolecularWeight: 377.47762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO/c1-29-27-14-8-9-23(21-27)16-15-22-17-19-26(20-18-22)28(24-10-4-2-5-11-24)25-12-6-3-7-13-25/h2-21H,1H3/b16-15+