N-[(Z)-4-phenylbut-2-enyl]ethanamide

Systemtic Name: N-[(Z)-4-phenylbut-2-enyl]ethanamide Openeye Name: N-[(Z)-4-phenylbut-2-enyl]acetamide CAS Name: N-[(Z)-4-phenylbut-2-enyl]acetamide IUPAC Name: N-[(Z)-4-phenylbut-2-enyl]acetamide Traditional Name: N-[(Z)-4-phenylbut-2-enyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC=CCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NC/C=C\CC1=CC=CC=C1

InChI

InChI=1S/C12H15NO/c1-11(14)13-10-6-5-9-12-7-3-2-4-8-12/h2-8H,9-10H2,1H3,(H,13,14)/b6-5-