(Z)-2-phenyl-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile

Systemtic Name: (Z)-2-phenyl-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Openeye Name: (Z)-2-phenyl-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile CAS Name: (Z)-2-phenyl-3-(3-phenyl-2,1-benzoxazol-5-yl)-2-propenenitrile IUPAC Name: (Z)-2-phenyl-3-(3-phenyl-2,1-benzoxazol-5-yl)prop-2-enenitrile Traditional Name: (Z)-2-phenyl-3-(3-phenylanthranil-5-yl)acrylonitrile Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C=C(C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)/C=C(\C#N)/C4=CC=CC=C4

InChI

InChI=1S/C22H14N2O/c23-15-19(17-7-3-1-4-8-17)13-16-11-12-21-20(14-16)22(25-24-21)18-9-5-2-6-10-18/h1-14H/b19-13+