(E)-N-[(2-azidophenyl)methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-azidophenyl)methyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-[(2-azidophenyl)methyl]-N-benzyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2-azidophenyl)methyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-[(2-azidophenyl)methyl]-N-benzyl-3-phenylprop-2-enamide Traditional Name: (E)-N-(2-azidobenzyl)-N-benzyl-3-phenyl-acrylamide Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2N=[N+]=[N-])C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2N=[N+]=[N-])C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H20N4O/c24-26-25-22-14-8-7-13-21(22)18-27(17-20-11-5-2-6-12-20)23(28)16-15-19-9-3-1-4-10-19/h1-16H,17-18H2/b16-15+