2-iodanyl-N-[[2-[[(phenylmethyl)amino]methyl]phenyl]methyl]-N-propa-1,2-dienyl-benzamide

Systemtic Name: 2-iodanyl-N-[[2-[[(phenylmethyl)amino]methyl]phenyl]methyl]-N-propa-1,2-dienyl-benzamide Openeye Name: N-[[2-[(benzylamino)methyl]phenyl]methyl]-2-iodo-N-propa-1,2-dienyl-benzamide CAS Name: 2-iodo-N-[[2-[[(phenylmethyl)amino]methyl]phenyl]methyl]-N-propa-1,2-dienylbenzamide IUPAC Name: N-[[2-[(benzylamino)methyl]phenyl]methyl]-2-iodo-N-propa-1,2-dienylbenzamide Traditional Name: N-[2-[(benzylamino)methyl]benzyl]-2-iodo-N-propa-1,2-dienyl-benzamide Formula: C25H23IN2O MolecularWeight: 494.36739

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CN(CC1=CC=CC=C1CNCC2=CC=CC=C2)C(=O)C3=CC=CC=C3I

Isomeric SMILES

C=C=CN(CC1=CC=CC=C1CNCC2=CC=CC=C2)C(=O)C3=CC=CC=C3I

InChI

InChI=1S/C25H23IN2O/c1-2-16-28(25(29)23-14-8-9-15-24(23)26)19-22-13-7-6-12-21(22)18-27-17-20-10-4-3-5-11-20/h3-16,27H,1,17-19H2