(E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Openeye Name: (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one CAS Name: (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]-2-propen-1-one IUPAC Name: (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Traditional Name: (E)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-1-[4-(2-dimethylaminoethyloxy)phenyl]prop-2-en-1-one Formula: C31H38N2O3 MolecularWeight: 486.64502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)OCCN(C)C)C=CC(=O)C3=CC=C(C=C3)OCCN(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC(=C(C=C2)OCCN(C)C)/C=C/C(=O)C3=CC=C(C=C3)OCCN(C)C)C

InChI

InChI=1S/C31H38N2O3/c1-23-19-24(2)21-28(20-23)26-10-14-31(36-18-16-33(5)6)27(22-26)9-13-30(34)25-7-11-29(12-8-25)35-17-15-32(3)4/h7-14,19-22H,15-18H2,1-6H3/b13-9+