(Z)-1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(4-methoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dimethoxyphenyl)-3-(p-anisidino)prop-2-en-1-one Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4/c1-21-15-7-5-14(6-8-15)19-11-10-16(20)13-4-9-17(22-2)18(12-13)23-3/h4-12,19H,1-3H3/b11-10-