(E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propyl-phenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4-dimethoxy-5-propyl-phenyl)prop-2-en-1-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1)C=CC(=O)C2=CC=C(C=C2)N)OC)OC

Isomeric SMILES

CCCC1=C(C=C(C(=C1)/C=C/C(=O)C2=CC=C(C=C2)N)OC)OC

InChI

InChI=1S/C20H23NO3/c1-4-5-15-12-16(20(24-3)13-19(15)23-2)8-11-18(22)14-6-9-17(21)10-7-14/h6-13H,4-5,21H2,1-3H3/b11-8+