3-methoxy-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-naphthamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=C(C=C3)OC4=NC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O5/c1-32-22-13-18-5-3-2-4-17(18)12-21(22)24(29)27-26-14-16-6-9-20(10-7-16)33-23-11-8-19(15-25-23)28(30)31/h2-15H,1H3,(H,27,29)