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

Systemtic Name: (E)-1-(4-aminophenyl)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-[2-(2-dimethylaminoethyloxy)-5-(3,5-dimethylphenyl)phenyl]prop-2-en-1-one Formula: C27H30N2O2 MolecularWeight: 414.5393

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O2/c1-19-15-20(2)17-24(16-19)22-8-12-27(31-14-13-29(3)4)23(18-22)7-11-26(30)21-5-9-25(28)10-6-21/h5-12,15-18H,13-14,28H2,1-4H3/b11-7+