2-[oxidanyl(phenylazanyl)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide

Systemtic Name: 2-[oxidanyl(phenylazanyl)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide Openeye Name: 2-[anilino(hydroxy)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide CAS Name: 2-[anilino(hydroxy)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide IUPAC Name: 2-[anilino(hydroxy)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide Traditional Name: 2-[anilino(hydroxy)methyl]-N-phenyl-2,3-diazabicyclo[2.2.1]hept-5-ene-3-carboxamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1N(N2C(NC3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2C=CC1N(N2C(NC3=CC=CC=C3)O)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H20N4O2/c24-18(20-14-7-3-1-4-8-14)22-16-11-12-17(13-16)23(22)19(25)21-15-9-5-2-6-10-15/h1-12,16-18,20,24H,13H2,(H,21,25)