N-phenyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]phenanthren-9-amine

Systemtic Name: N-phenyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]phenanthren-9-amine Openeye Name: N-phenyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl]phenanthren-9-amine CAS Name: N-phenyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]-9-phenanthrenamine IUPAC Name: N-phenyl-N-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenyl]phenanthren-9-amine Traditional Name: 9-phenanthryl-phenyl-[4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenyl]amine Formula: C41H28N2O MolecularWeight: 564.67382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)C=CC4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)OC(=N3)/C=C/C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC7=CC=CC=C7C8=CC=CC=C86

InChI

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