2-[[(Z)-3-oxidanylidene-1-phenyl-pent-1-enyl]amino]ethanenitrile

Systemtic Name: 2-[[(Z)-3-oxidanylidene-1-phenyl-pent-1-enyl]amino]ethanenitrile Openeye Name: 2-[[(Z)-3-oxo-1-phenyl-pent-1-enyl]amino]acetonitrile CAS Name: 2-[[(Z)-3-oxo-1-phenylpent-1-enyl]amino]acetonitrile IUPAC Name: 2-[[(Z)-3-oxo-1-phenylpent-1-enyl]amino]acetonitrile Traditional Name: 2-[[(Z)-3-keto-1-phenyl-pent-1-enyl]amino]acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=C(C1=CC=CC=C1)NCC#N

Isomeric SMILES

CCC(=O)/C=C(/C1=CC=CC=C1)\NCC#N

InChI

InChI=1S/C13H14N2O/c1-2-12(16)10-13(15-9-8-14)11-6-4-3-5-7-11/h3-7,10,15H,2,9H2,1H3/b13-10-