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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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