(E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-aminophenyl)-3-(2,4,6-trimethoxyphenyl)prop-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=CC(=O)C2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)N)OC

InChI

InChI=1S/C18H19NO4/c1-21-14-10-17(22-2)15(18(11-14)23-3)8-9-16(20)12-4-6-13(19)7-5-12/h4-11H,19H2,1-3H3/b9-8+