(E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-[3-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenyl]prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-[3-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-[3-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenyl]acrylonitrile Formula: C26H16N2O2 MolecularWeight: 388.41744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC(=CC=C2)C=C(C#N)C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C26H16N2O2/c27-17-23(25(29)21-10-3-1-4-11-21)15-19-8-7-9-20(14-19)16-24(18-28)26(30)22-12-5-2-6-13-22/h1-16H/b23-15+,24-16+