(E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-[4-(2-dimethylaminoethylamino)phenyl]-1-(4-phenoxyphenyl)prop-2-en-1-one Formula: C25H26N2O2 MolecularWeight: 386.48614

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O2/c1-27(2)19-18-26-22-13-8-20(9-14-22)10-17-25(28)21-11-15-24(16-12-21)29-23-6-4-3-5-7-23/h3-17,26H,18-19H2,1-2H3/b17-10+