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

Systemtic Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodanyl-benzamide Openeye Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodo-benzamide CAS Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodobenzamide IUPAC Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-iodobenzamide Traditional Name: N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]-3-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=C2)I)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H17IN2O/c23-20-13-7-12-19(16-20)22(26)25-24-21(18-10-5-2-6-11-18)15-14-17-8-3-1-4-9-17/h1-16H,(H,25,26)/b15-14+,24-21+