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

Systemtic Name: (Z)-1-(4-bromophenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-en-1-one Openeye Name: (Z)-1-(4-bromophenyl)-3-(2,4-dimethoxyanilino)prop-2-en-1-one CAS Name: (Z)-1-(4-bromophenyl)-3-(2,4-dimethoxyanilino)-2-propen-1-one IUPAC Name: (Z)-1-(4-bromophenyl)-3-(2,4-dimethoxyanilino)prop-2-en-1-one Traditional Name: (Z)-1-(4-bromophenyl)-3-(2,4-dimethoxyanilino)prop-2-en-1-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO3/c1-21-14-7-8-15(17(11-14)22-2)19-10-9-16(20)12-3-5-13(18)6-4-12/h3-11,19H,1-2H3/b10-9-