N-[(E)-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-[3-methoxy-4-[2-(1-piperidyl)ethoxy]phenyl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(E)-[3-methoxy-4-[2-(1-piperidinyl)ethoxy]phenyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-[3-methoxy-4-(2-piperidin-1-ylethoxy)phenyl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-[3-methoxy-4-(2-piperidinoethoxy)benzylidene]amino]-4-nitro-benzamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCCN3CCCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])OCCN3CCCCC3

InChI

InChI=1S/C22H26N4O5/c1-30-21-15-17(5-10-20(21)31-14-13-25-11-3-2-4-12-25)16-23-24-22(27)18-6-8-19(9-7-18)26(28)29/h5-10,15-16H,2-4,11-14H2,1H3,(H,24,27)/b23-16+