N-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-cyano-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-cyano-3-oxo-3-phenyl-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-cyano-3-oxo-3-phenylprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-cyano-3-keto-3-phenyl-prop-1-enyl]phenyl]acetamide Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H14N2O2/c1-13(21)20-17-9-7-14(8-10-17)11-16(12-19)18(22)15-5-3-2-4-6-15/h2-11H,1H3,(H,20,21)/b16-11+