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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23NO/c1-29-27-20-16-23(17-21-27)13-12-22-14-18-26(19-15-22)28(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2-21H,1H3/b13-12+