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

Systemtic Name: 3-methoxy-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-2-naphthamide Formula: C25H20N4O6 MolecularWeight: 472.4495

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O6/c1-33-22-13-18-6-4-3-5-17(18)12-20(22)25(30)28-27-14-16-7-9-21(23(11-16)34-2)35-24-10-8-19(15-26-24)29(31)32/h3-15H,1-2H3,(H,28,30)