N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]phenyl]methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[4-[2-(5-ethyl-2-pyridinyl)ethoxy]phenyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-[4-[2-(5-ethyl-2-pyridyl)ethoxy]benzylidene]amino]-2-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c1-2-17-7-10-19(24-15-17)13-14-31-20-11-8-18(9-12-20)16-25-26-23(28)21-5-3-4-6-22(21)27(29)30/h3-12,15-16H,2,13-14H2,1H3,(H,26,28)/b25-16+