(E)-3-[4-(diphenylamino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-(diphenylamino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(N-phenylanilino)phenyl]-2-(5-phenyl-1,3-benzoxazol-2-yl)acrylonitrile Formula: C34H23N3O MolecularWeight: 489.56592

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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=CC=CC=C6)C#N

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=CC=CC=C6)/C#N

InChI

InChI=1S/C34H23N3O/c35-24-28(34-36-32-23-27(18-21-33(32)38-34)26-10-4-1-5-11-26)22-25-16-19-31(20-17-25)37(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-23H/b28-22+