4-[(E)-2-anthracen-2-ylethenyl]-N-(4-methoxyphenyl)-N-phenyl-aniline

Systemtic Name: 4-[(E)-2-anthracen-2-ylethenyl]-N-(4-methoxyphenyl)-N-phenyl-aniline Openeye Name: 4-[(E)-2-(2-anthryl)vinyl]-N-(4-methoxyphenyl)-N-phenyl-aniline CAS Name: 4-[(E)-2-(2-anthracenyl)ethenyl]-N-(4-methoxyphenyl)-N-phenylaniline IUPAC Name: 4-[(E)-2-anthracen-2-ylethenyl]-N-(4-methoxyphenyl)-N-phenylaniline Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-(4-methoxyphenyl)-phenyl-amine Formula: C35H27NO MolecularWeight: 477.59498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=CC6=CC=CC=C6C=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=CC6=CC=CC=C6C=C5C=C4

InChI

InChI=1S/C35H27NO/c1-37-35-21-19-34(20-22-35)36(32-9-3-2-4-10-32)33-17-14-26(15-18-33)11-12-27-13-16-30-24-28-7-5-6-8-29(28)25-31(30)23-27/h2-25H,1H3/b12-11+