N-[4-[(E)-2-(5-naphthalen-2-yl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-N-phenyl-naphthalen-1-amine

Systemtic Name: N-[4-[(E)-2-(5-naphthalen-2-yl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-N-phenyl-naphthalen-1-amine Openeye Name: N-[4-[(E)-2-[5-(2-naphthyl)-1,3-benzoxazol-2-yl]vinyl]phenyl]-N-phenyl-naphthalen-1-amine CAS Name: N-[4-[(E)-2-[5-(2-naphthalenyl)-1,3-benzoxazol-2-yl]ethenyl]phenyl]-N-phenyl-1-naphthalenamine IUPAC Name: N-[4-[(E)-2-(5-naphthalen-2-yl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-N-phenylnaphthalen-1-amine Traditional Name: 1-naphthyl-[4-[(E)-2-[5-(2-naphthyl)-1,3-benzoxazol-2-yl]vinyl]phenyl]-phenyl-amine Formula: C41H28N2O MolecularWeight: 564.67382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=CC3=NC4=C(O3)C=CC(=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=C/C3=NC4=C(O3)C=CC(=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C41H28N2O/c1-2-13-35(14-3-1)43(39-16-8-12-31-10-6-7-15-37(31)39)36-23-17-29(18-24-36)19-26-41-42-38-28-34(22-25-40(38)44-41)33-21-20-30-9-4-5-11-32(30)27-33/h1-28H/b26-19+