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

Systemtic Name: (Z)-1-phenyl-3-(propylamino)but-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(propylamino)but-2-en-1-one CAS Name: (Z)-1-phenyl-3-(propylamino)-2-buten-1-one IUPAC Name: (Z)-1-phenyl-3-(propylamino)but-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(propylamino)but-2-en-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=CC(=O)C1=CC=CC=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-3-9-14-11(2)10-13(15)12-7-5-4-6-8-12/h4-8,10,14H,3,9H2,1-2H3/b11-10-