(E)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Openeye Name: (E)-3-[3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one CAS Name: (E)-3-[3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-1-(4-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[3-ethoxy-4-(2-keto-2-morpholino-ethoxy)phenyl]-1-(4-phenylphenyl)prop-2-en-1-one Formula: C29H29NO5 MolecularWeight: 471.54426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C29H29NO5/c1-2-34-28-20-22(9-15-27(28)35-21-29(32)30-16-18-33-19-17-30)8-14-26(31)25-12-10-24(11-13-25)23-6-4-3-5-7-23/h3-15,20H,2,16-19,21H2,1H3/b14-8+