(E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-aminophenyl)-1-(3,4,5-trimethoxyphenyl)but-2-en-1-one Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO4/c1-12(13-5-7-15(20)8-6-13)9-16(21)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11H,20H2,1-4H3/b12-9+