N-phenyl-3-[(E)-prop-1-enyl]oxirane-2-carboxamide

Systemtic Name: N-phenyl-3-[(E)-prop-1-enyl]oxirane-2-carboxamide Openeye Name: N-phenyl-3-[(E)-prop-1-enyl]oxirane-2-carboxamide CAS Name: N-phenyl-3-[(E)-prop-1-enyl]-2-oxiranecarboxamide IUPAC Name: N-phenyl-3-[(E)-prop-1-enyl]oxirane-2-carboxamide Traditional Name: N-phenyl-3-[(E)-prop-1-enyl]oxirane-2-carboxamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(O1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1C(O1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-2-6-10-11(15-10)12(14)13-9-7-4-3-5-8-9/h2-8,10-11H,1H3,(H,13,14)/b6-2+