2-iodanyl-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 2-iodanyl-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 2-iodo-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 2-iodo-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 2-iodo-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenylprop-2-enylidene]amino]benzamide Traditional Name: 2-iodo-N-[(E)-[(E)-3-(2-nitrophenyl)-1-phenyl-prop-2-enylidene]amino]benzamide Formula: C22H16IN3O3 MolecularWeight: 497.28521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2I)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC=CC=C2I)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H16IN3O3/c23-19-12-6-5-11-18(19)22(27)25-24-20(16-8-2-1-3-9-16)15-14-17-10-4-7-13-21(17)26(28)29/h1-15H,(H,25,27)/b15-14+,24-20+