N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-1-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]ethylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-1-[2-(2-amino-2-oxo-ethoxy)phenyl]ethylideneamino]pyridine-3-carboxamide CAS Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-1-[2-(2-amino-2-oxoethoxy)phenyl]ethylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-1-[2-(2-amino-2-keto-ethoxy)phenyl]ethylideneamino]nicotinamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C2=CC=CC=C2OCC(=O)N

Isomeric SMILES

C/C(=N\NC(=O)C1=CN=CC=C1)/C2=CC=CC=C2OCC(=O)N

InChI

InChI=1S/C16H16N4O3/c1-11(19-20-16(22)12-5-4-8-18-9-12)13-6-2-3-7-14(13)23-10-15(17)21/h2-9H,10H2,1H3,(H2,17,21)(H,20,22)/b19-11+