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

Systemtic Name: N-[(2-azidophenyl)methyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-[(2-azidophenyl)methyl]-N-benzyl-prop-2-enamide CAS Name: N-[(2-azidophenyl)methyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-[(2-azidophenyl)methyl]-N-benzylprop-2-enamide Traditional Name: N-(2-azidobenzyl)-N-benzyl-acrylamide Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O/c1-2-17(22)21(12-14-8-4-3-5-9-14)13-15-10-6-7-11-16(15)19-20-18/h2-11H,1,12-13H2