(E)-4-iodanyl-3-[(4-nitrophenyl)-phenylazanyl-methyl]but-3-en-2-one

Systemtic Name: (E)-4-iodanyl-3-[(4-nitrophenyl)-phenylazanyl-methyl]but-3-en-2-one Openeye Name: (E)-3-[anilino-(4-nitrophenyl)methyl]-4-iodo-but-3-en-2-one CAS Name: (E)-3-[anilino-(4-nitrophenyl)methyl]-4-iodo-3-buten-2-one IUPAC Name: (E)-3-[anilino-(4-nitrophenyl)methyl]-4-iodobut-3-en-2-one Traditional Name: (E)-3-[anilino-(4-nitrophenyl)methyl]-4-iodo-but-3-en-2-one Formula: C17H15IN2O3 MolecularWeight: 422.21707

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CI)C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C/I)/C(C1=CC=C(C=C1)[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C17H15IN2O3/c1-12(21)16(11-18)17(19-14-5-3-2-4-6-14)13-7-9-15(10-8-13)20(22)23/h2-11,17,19H,1H3/b16-11-