4-azido-N-(2-iodanyl-4-methoxy-phenyl)-2-methylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-azido-N-(2-iodanyl-4-methoxy-phenyl)-2-methylidene-N-(phenylmethyl)butanamide Openeye Name: 4-azido-N-benzyl-N-(2-iodo-4-methoxy-phenyl)-2-methylene-butanamide CAS Name: 4-azido-N-(2-iodo-4-methoxyphenyl)-2-methylene-N-(phenylmethyl)butanamide IUPAC Name: 4-azido-N-benzyl-N-(2-iodo-4-methoxyphenyl)-2-methylidenebutanamide Traditional Name: 2-(2-azidoethyl)-N-benzyl-N-(2-iodo-4-methoxy-phenyl)acrylamide Formula: C19H19IN4O2 MolecularWeight: 462.28423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(=C)CCN=[N+]=[N-])I

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC2=CC=CC=C2)C(=O)C(=C)CCN=[N+]=[N-])I

InChI

InChI=1S/C19H19IN4O2/c1-14(10-11-22-23-21)19(25)24(13-15-6-4-3-5-7-15)18-9-8-16(26-2)12-17(18)20/h3-9,12H,1,10-11,13H2,2H3