N-(2-methoxy-4-nitro-phenyl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-1-(naphthalen-1-ylmethyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-1-(1-naphthylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-1-(1-naphthalenylmethyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-1-(naphthalen-1-ylmethyl)-6-oxopyridine-3-carboxamide Traditional Name: 6-keto-N-(2-methoxy-4-nitro-phenyl)-1-(1-naphthylmethyl)nicotinamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CN(C(=O)C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H19N3O5/c1-32-22-13-19(27(30)31)10-11-21(22)25-24(29)18-9-12-23(28)26(15-18)14-17-7-4-6-16-5-2-3-8-20(16)17/h2-13,15H,14H2,1H3,(H,25,29)