(Z)-3-(butylamino)-1-phenyl-but-2-en-1-one

Systemtic Name: (Z)-3-(butylamino)-1-phenyl-but-2-en-1-one Openeye Name: (Z)-3-(butylamino)-1-phenyl-but-2-en-1-one CAS Name: (Z)-3-(butylamino)-1-phenyl-2-buten-1-one IUPAC Name: (Z)-3-(butylamino)-1-phenylbut-2-en-1-one Traditional Name: (Z)-3-(butylamino)-1-phenyl-but-2-en-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCN/C(=C\C(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C14H19NO/c1-3-4-10-15-12(2)11-14(16)13-8-6-5-7-9-13/h5-9,11,15H,3-4,10H2,1-2H3/b12-11-