(Z,4E)-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-(phenylcarbonyl)but-2-enenitrile

Systemtic Name: (Z,4E)-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-(phenylcarbonyl)but-2-enenitrile Openeye Name: (Z,4E)-2-benzoyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)but-2-enenitrile CAS Name: (Z,4E)-2-benzoyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)-2-butenenitrile IUPAC Name: (Z,4E)-2-benzoyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)but-2-enenitrile Traditional Name: (Z,4E)-2-benzoyl-4-(3-methyl-1,3-benzoxazol-2-ylidene)but-2-enenitrile Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC1=CC=C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2O/C1=C/C=C(/C#N)\C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14N2O2/c1-21-16-9-5-6-10-17(16)23-18(21)12-11-15(13-20)19(22)14-7-3-2-4-8-14/h2-12H,1H3/b15-11-,18-12+