N-(2-aminophenyl)-N-[(E)-but-2-enyl]ethanamide

Systemtic Name: N-(2-aminophenyl)-N-[(E)-but-2-enyl]ethanamide Openeye Name: N-(2-aminophenyl)-N-[(E)-but-2-enyl]acetamide CAS Name: N-(2-aminophenyl)-N-[(E)-but-2-enyl]acetamide IUPAC Name: N-(2-aminophenyl)-N-[(E)-but-2-enyl]acetamide Traditional Name: N-(2-aminophenyl)-N-[(E)-but-2-enyl]acetamide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C1=CC=CC=C1N)C(=O)C

Isomeric SMILES

C/C=C/CN(C1=CC=CC=C1N)C(=O)C

InChI

InChI=1S/C12H16N2O/c1-3-4-9-14(10(2)15)12-8-6-5-7-11(12)13/h3-8H,9,13H2,1-2H3/b4-3+