2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyethanamide

Systemtic Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyethanamide Openeye Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxyacetamide CAS Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyacetamide IUPAC Name: 2-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]oxyacetamide Traditional Name: 2-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]oxyacetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)N)C=CC1=CC=CC=C1

Isomeric SMILES

C/C(=N\OCC(=O)N)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-10(14-16-9-12(13)15)7-8-11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H2,13,15)/b8-7+,14-10+