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

Systemtic Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[(E)-2-(2-anthryl)vinyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[(E)-2-(2-anthracenyl)ethenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[(E)-2-anthracen-2-ylethenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: [4-[(E)-2-(2-anthryl)vinyl]phenyl]-(1-naphthyl)-phenyl-amine Formula: C38H27N MolecularWeight: 497.62768

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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C38H27N/c1-2-13-35(14-3-1)39(38-16-8-12-30-9-6-7-15-37(30)38)36-23-20-28(21-24-36)17-18-29-19-22-33-26-31-10-4-5-11-32(31)27-34(33)25-29/h1-27H/b18-17+