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

Systemtic Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-phenoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-phenoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-phenoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-phenoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(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(=O)C=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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