N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-phenoxy-acetamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)COC1=CC=CC=C1

Isomeric SMILES

C/C=C/C=N/NC(=O)COC1=CC=CC=C1

InChI

InChI=1S/C12H14N2O2/c1-2-3-9-13-14-12(15)10-16-11-7-5-4-6-8-11/h2-9H,10H2,1H3,(H,14,15)/b3-2+,13-9+