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

Systemtic Name: 2-naphthalen-1-yloxy-N-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(Z)-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]acetamide IUPAC Name: 2-naphthalen-1-yloxy-N-[(Z)-[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]acetamide Traditional Name: 2-(1-naphthoxy)-N-[(Z)-[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]acetamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)N/N=C\C3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c29-23(16-32-22-7-3-5-18-4-1-2-6-21(18)22)27-26-14-17-8-11-20(12-9-17)33-24-13-10-19(15-25-24)28(30)31/h1-15H,16H2,(H,27,29)/b26-14-