2-phenylazanyl-N-[(E)-prop-1-enyl]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(E)-prop-1-enyl]ethanamide Openeye Name: 2-anilino-N-[(E)-prop-1-enyl]acetamide CAS Name: 2-anilino-N-[(E)-prop-1-enyl]acetamide IUPAC Name: 2-anilino-N-[(E)-prop-1-enyl]acetamide Traditional Name: 2-anilino-N-[(E)-prop-1-enyl]acetamide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC=CNC(=O)CNC1=CC=CC=C1

Isomeric SMILES

C/C=C/NC(=O)CNC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O/c1-2-8-12-11(14)9-13-10-6-4-3-5-7-10/h2-8,13H,9H2,1H3,(H,12,14)/b8-2+