4-[(E)-3-[(2-iodanylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[(2-iodanylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-(2-iodoanilino)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-(2-iodoanilino)-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-(2-iodoanilino)-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-(2-iodoanilino)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C17H15IN2O2 MolecularWeight: 406.21767

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2I

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C17H15IN2O2/c1-19-17(22)13-9-6-12(7-10-13)8-11-16(21)20-15-5-3-2-4-14(15)18/h2-11H,1H3,(H,19,22)(H,20,21)/b11-8+