1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-phenyl]prop-2-en-1-one Openeye Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-phenyl]prop-2-en-1-one CAS Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylphenyl]-2-propen-1-one IUPAC Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylphenyl]prop-2-en-1-one Traditional Name: 1-[3-[4-(2-diethylaminoethyloxy)phenyl]-2-phenyl-phenyl]prop-2-en-1-one Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C=C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C(=O)C=C)C3=CC=CC=C3

InChI

InChI=1S/C27H29NO2/c1-4-26(29)25-14-10-13-24(27(25)22-11-8-7-9-12-22)21-15-17-23(18-16-21)30-20-19-28(5-2)6-3/h4,7-18H,1,5-6,19-20H2,2-3H3