(Z)-4-[(4-iodophenyl)amino]-3-phenyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(4-iodophenyl)amino]-3-phenyl-but-3-en-2-one Openeye Name: (Z)-4-(4-iodoanilino)-3-phenyl-but-3-en-2-one CAS Name: (Z)-4-(4-iodoanilino)-3-phenyl-3-buten-2-one IUPAC Name: (Z)-4-(4-iodoanilino)-3-phenylbut-3-en-2-one Traditional Name: (Z)-4-(4-iodoanilino)-3-phenyl-but-3-en-2-one Formula: C16H14INO MolecularWeight: 363.19293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)I)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=C(C=C1)I)/C2=CC=CC=C2

InChI

InChI=1S/C16H14INO/c1-12(19)16(13-5-3-2-4-6-13)11-18-15-9-7-14(17)8-10-15/h2-11,18H,1H3/b16-11+