N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]pent-4-enamide

Systemtic Name: N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]pent-4-enamide Openeye Name: (E)-N-pent-4-enoyl-3-phenyl-prop-2-enimidoyl cyanide CAS Name: N-[(E)-1-cyano-3-phenylprop-2-enylidene]-4-pentenamide IUPAC Name: (E)-N-pent-4-enoyl-3-phenylprop-2-enimidoyl cyanide Traditional Name: N-[(E)-1-cyano-3-phenyl-prop-2-enylidene]pent-4-enamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)N=C(C=CC1=CC=CC=C1)C#N

Isomeric SMILES

C=CCCC(=O)N=C(/C=C/C1=CC=CC=C1)C#N

InChI

InChI=1S/C15H14N2O/c1-2-3-9-15(18)17-14(12-16)11-10-13-7-5-4-6-8-13/h2,4-8,10-11H,1,3,9H2/b11-10+,17-14?