N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide

Systemtic Name: N-[(4-aminophenyl)methyl]-N-(2-azanyl-2-oxidanylidene-ethyl)pyridine-2-carboxamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[(4-aminophenyl)methyl]pyridine-2-carboxamide CAS Name: N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[(4-aminophenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(4-aminobenzyl)-N-(2-amino-2-keto-ethyl)picolinamide Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)N(CC2=CC=C(C=C2)N)CC(=O)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N(CC2=CC=C(C=C2)N)CC(=O)N

InChI

InChI=1S/C15H16N4O2/c16-12-6-4-11(5-7-12)9-19(10-14(17)20)15(21)13-3-1-2-8-18-13/h1-8H,9-10,16H2,(H2,17,20)