(E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenylphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenylphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-dimethylaminoethyl)phenyl]-1-(2-methoxy-5-phenyl-phenyl)prop-2-en-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CN(C)CCC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO2/c1-27(2)18-17-21-11-9-20(10-12-21)13-15-25(28)24-19-23(14-16-26(24)29-3)22-7-5-4-6-8-22/h4-16,19H,17-18H2,1-3H3/b15-13+