N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-N-(p-tolyl)naphthalen-1-amine CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-N-(4-methylphenyl)-1-naphthalenamine IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-(4-methylphenyl)naphthalen-1-amine Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-(1-naphthyl)-(p-tolyl)amine Formula: C39H29N MolecularWeight: 511.65426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=CC4=CC5=CC=CC=C5C=C4C=C3)C6=CC=CC7=CC=CC=C76

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=CC4=CC5=CC=CC=C5C=C4C=C3)C6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C39H29N/c1-28-13-21-36(22-14-28)40(39-12-6-10-31-7-4-5-11-38(31)39)37-23-18-29(19-24-37)15-16-30-17-20-34-26-32-8-2-3-9-33(32)27-35(34)25-30/h2-27H,1H3/b16-15+