(Z)-3-oxidanyl-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (Z)-3-oxidanyl-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-benzoyl-3-hydroxy-prop-2-enenitrile CAS Name: (Z)-3-anilino-2-benzoyl-3-hydroxy-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-benzoyl-3-hydroxyprop-2-enenitrile Traditional Name: (Z)-3-anilino-2-benzoyl-3-hydroxy-acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C(NC2=CC=CC=C2)O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C(/NC2=CC=CC=C2)\O)/C#N

InChI

InChI=1S/C16H12N2O2/c17-11-14(15(19)12-7-3-1-4-8-12)16(20)18-13-9-5-2-6-10-13/h1-10,18,20H/b16-14-