(E)-1-(4-ethylphenyl)-3-[(4-iodophenyl)amino]prop-2-en-1-one

Systemtic Name: (E)-1-(4-ethylphenyl)-3-[(4-iodophenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-ethylphenyl)-3-(4-iodoanilino)prop-2-en-1-one CAS Name: (E)-1-(4-ethylphenyl)-3-(4-iodoanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-ethylphenyl)-3-(4-iodoanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-ethylphenyl)-3-(4-iodoanilino)prop-2-en-1-one Formula: C17H16INO MolecularWeight: 377.21951

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)I

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)I

InChI

InChI=1S/C17H16INO/c1-2-13-3-5-14(6-4-13)17(20)11-12-19-16-9-7-15(18)8-10-16/h3-12,19H,2H2,1H3/b12-11+