(E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-(4-dimethylaminophenyl)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(4-dimethylaminophenyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-(4-dimethylaminophenyl)-3-(4-isoamoxy-3-methoxy-phenyl)prop-2-en-1-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C23H29NO3/c1-17(2)14-15-27-22-13-7-18(16-23(22)26-5)6-12-21(25)19-8-10-20(11-9-19)24(3)4/h6-13,16-17H,14-15H2,1-5H3/b12-6+