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

Systemtic Name: (Z)-3-[(4-bromophenyl)amino]-1-(3-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(4-bromoanilino)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(4-bromoanilino)-1-(3-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-(4-bromoanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(4-bromoanilino)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C=CNC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)/C=C\NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c1-20-15-4-2-3-12(11-15)16(19)9-10-18-14-7-5-13(17)6-8-14/h2-11,18H,1H3/b10-9-