(E)-N-(2-iodanylphenyl)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (E)-N-(2-iodanylphenyl)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine Openeye Name: (E)-N-(2-iodophenyl)-1-(4-nitrophenyl)-3-phenyl-prop-2-en-1-imine CAS Name: (E)-N-(2-iodophenyl)-1-(4-nitrophenyl)-3-phenyl-2-propen-1-imine IUPAC Name: (E)-N-(2-iodophenyl)-1-(4-nitrophenyl)-3-phenylprop-2-en-1-imine Traditional Name: (2-iodophenyl)-[(E)-1-(4-nitrophenyl)-3-phenyl-prop-2-enylidene]amine Formula: C21H15IN2O2 MolecularWeight: 454.26047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC2=CC=CC=C2I)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NC2=CC=CC=C2I)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H15IN2O2/c22-19-8-4-5-9-21(19)23-20(15-10-16-6-2-1-3-7-16)17-11-13-18(14-12-17)24(25)26/h1-15H/b15-10+,23-20?