(E)-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-phenylazanyl-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-anilino-2-benzoyl-prop-2-enenitrile CAS Name: (E)-3-anilino-2-benzoyl-2-propenenitrile IUPAC Name: (E)-3-anilino-2-benzoylprop-2-enenitrile Traditional Name: (E)-3-anilino-2-benzoyl-acrylonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CNC2=CC=CC=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O/c17-11-14(12-18-15-9-5-2-6-10-15)16(19)13-7-3-1-4-8-13/h1-10,12,18H/b14-12+