(E)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]-4-phenylmethoxy-phenyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-[2-oxidanyl-3-(propylamino)propoxy]-4-phenylmethoxy-phenyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-benzyloxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-4-phenylmethoxyphenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-[2-hydroxy-3-(propylamino)propoxy]-4-phenylmethoxyphenyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-benzoxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-prop-2-en-1-one Formula: C28H31NO4 MolecularWeight: 445.55004

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

CCCNCC(COC1=C(C=CC(=C1)OCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C28H31NO4/c1-2-17-29-19-24(30)21-33-28-18-25(32-20-23-11-7-4-8-12-23)14-15-26(28)27(31)16-13-22-9-5-3-6-10-22/h3-16,18,24,29-30H,2,17,19-21H2,1H3/b16-13+