2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]acetonitrile Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)OCC#N

InChI

InChI=1S/C24H18N2O3/c1-27-23-15-17(7-10-22(23)28-14-13-25)8-12-24-26-20-16-19(9-11-21(20)29-24)18-5-3-2-4-6-18/h2-12,15-16H,14H2,1H3/b12-8+