N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodanyl-benzamide

Systemtic Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodanyl-benzamide Openeye Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodo-benzamide CAS Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodobenzamide IUPAC Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodobenzamide Traditional Name: N-[(Z)-[(E)-1,3-diphenylprop-2-enylidene]amino]-2-iodo-benzamide Formula: C22H17IN2O MolecularWeight: 452.28765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CC=CC=C2I)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=N/NC(=O)C2=CC=CC=C2I)/C3=CC=CC=C3

InChI

InChI=1S/C22H17IN2O/c23-20-14-8-7-13-19(20)22(26)25-24-21(18-11-5-2-6-12-18)16-15-17-9-3-1-4-10-17/h1-16H,(H,25,26)/b16-15+,24-21-