(E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]prop-2-en-1-one Openeye Name: (E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]prop-2-en-1-one Traditional Name: (E)-3-phenyl-1-[4-[3-(propylamino)propyl]phenyl]prop-2-en-1-one Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCCC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CCCNCCCC1=CC=C(C=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H25NO/c1-2-16-22-17-6-9-19-10-13-20(14-11-19)21(23)15-12-18-7-4-3-5-8-18/h3-5,7-8,10-15,22H,2,6,9,16-17H2,1H3/b15-12+