2-naphthalen-1-yl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyl)-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyl)-N-[(E)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[(E)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide Traditional Name: 2-(1-naphthyl)-N-[(E)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N/N=C/C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c29-23(14-19-6-3-5-18-4-1-2-7-22(18)19)27-26-15-17-8-11-21(12-9-17)32-24-13-10-20(16-25-24)28(30)31/h1-13,15-16H,14H2,(H,27,29)/b26-15+