(E)-3-[(4-iodophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(4-iodophenyl)amino]-1-(4-methylphenyl)but-2-en-1-one Openeye Name: (E)-3-(4-iodoanilino)-1-(p-tolyl)but-2-en-1-one CAS Name: (E)-3-(4-iodoanilino)-1-(4-methylphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-iodoanilino)-1-(4-methylphenyl)but-2-en-1-one Traditional Name: (E)-3-(4-iodoanilino)-1-(p-tolyl)but-2-en-1-one Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=C(C)NC2=CC=C(C=C2)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C(\C)/NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H16INO/c1-12-3-5-14(6-4-12)17(20)11-13(2)19-16-9-7-15(18)8-10-16/h3-11,19H,1-2H3/b13-11+