(E)-3-[3-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3-[3-(cyclohexylamino)-2-oxidanyl-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[3-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[3-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[3-[3-(cyclohexylamino)-2-hydroxypropoxy]phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[3-[3-(cyclohexylamino)-2-hydroxy-propoxy]phenyl]-1-phenyl-prop-2-en-1-one Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(COC2=CC=CC(=C2)C=CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(CC1)NCC(COC2=CC=CC(=C2)/C=C/C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C24H29NO3/c26-22(17-25-21-11-5-2-6-12-21)18-28-23-13-7-8-19(16-23)14-15-24(27)20-9-3-1-4-10-20/h1,3-4,7-10,13-16,21-22,25-26H,2,5-6,11-12,17-18H2/b15-14+