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

Systemtic Name: (Z)-3-[(2-bromophenyl)amino]-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(2-bromoanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(2-bromoanilino)-1-(2,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(2-bromoanilino)-1-(2,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(2-bromoanilino)-1-(2,4-dimethoxyphenyl)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)C(=O)C=CNC2=CC=CC=C2Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C\NC2=CC=CC=C2Br)OC

InChI

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