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

Systemtic Name: (Z)-1-(2,4-dimethoxyphenyl)-3-[(4-methoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(4-methoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(2,4-dimethoxyphenyl)-3-(p-anisidino)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)NC=CC(=O)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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