(E)-N-[(2-azidophenyl)methyl]-N-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N-[(2-azidophenyl)methyl]-N-(phenylmethyl)but-2-enamide Openeye Name: (E)-N-[(2-azidophenyl)methyl]-N-benzyl-but-2-enamide CAS Name: (E)-N-[(2-azidophenyl)methyl]-N-(phenylmethyl)-2-butenamide IUPAC Name: (E)-N-[(2-azidophenyl)methyl]-N-benzylbut-2-enamide Traditional Name: (E)-N-(2-azidobenzyl)-N-benzyl-but-2-enamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2N=[N+]=[N-]

Isomeric SMILES

C/C=C/C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2N=[N+]=[N-]

InChI

InChI=1S/C18H18N4O/c1-2-8-18(23)22(13-15-9-4-3-5-10-15)14-16-11-6-7-12-17(16)20-21-19/h2-12H,13-14H2,1H3/b8-2+