(E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-[3,5-dimethyl-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-3-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[3,5-dimethyl-4-(2-pyrrolidinoethoxy)phenyl]-3-(o-tolyl)prop-2-en-1-one Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC(=O)C2=CC(=C(C(=C2)C)OCCN3CCCC3)C

Isomeric SMILES

CC1=CC=CC=C1/C=C/C(=O)C2=CC(=C(C(=C2)C)OCCN3CCCC3)C

InChI

InChI=1S/C24H29NO2/c1-18-8-4-5-9-21(18)10-11-23(26)22-16-19(2)24(20(3)17-22)27-15-14-25-12-6-7-13-25/h4-5,8-11,16-17H,6-7,12-15H2,1-3H3/b11-10+