N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]amino]-4-methyl-benzamide Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H18N4O5/c1-14-3-6-16(7-4-14)21(26)24-23-12-15-5-9-18(19(11-15)29-2)30-20-10-8-17(13-22-20)25(27)28/h3-13H,1-2H3,(H,24,26)/b23-12+