N-[(1E)-1-phenylhexa-1,5-dien-3-yl]ethanamide

Systemtic Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]ethanamide Openeye Name: N-[1-[(E)-styryl]but-3-enyl]acetamide CAS Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]acetamide IUPAC Name: N-[(1E)-1-phenylhexa-1,5-dien-3-yl]acetamide Traditional Name: N-[1-[(E)-styryl]but-3-enyl]acetamide Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-3-7-14(15-12(2)16)11-10-13-8-5-4-6-9-13/h3-6,8-11,14H,1,7H2,2H3,(H,15,16)/b11-10+