(E)-2-methyl-4-phenyl-2-(4-phenyl-1,3-oxazol-5-yl)but-3-enenitrile

Systemtic Name: (E)-2-methyl-4-phenyl-2-(4-phenyl-1,3-oxazol-5-yl)but-3-enenitrile Openeye Name: (E)-2-methyl-4-phenyl-2-(4-phenyloxazol-5-yl)but-3-enenitrile CAS Name: (E)-2-methyl-4-phenyl-2-(4-phenyl-5-oxazolyl)-3-butenenitrile IUPAC Name: (E)-2-methyl-4-phenyl-2-(4-phenyl-1,3-oxazol-5-yl)but-3-enenitrile Traditional Name: (E)-2-methyl-4-phenyl-2-(4-phenyloxazol-5-yl)but-3-enenitrile Formula: C20H16N2O MolecularWeight: 300.35384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)(C#N)C2=C(N=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)(C#N)C2=C(N=CO2)C3=CC=CC=C3

InChI

InChI=1S/C20H16N2O/c1-20(14-21,13-12-16-8-4-2-5-9-16)19-18(22-15-23-19)17-10-6-3-7-11-17/h2-13,15H,1H3/b13-12+