N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]-4-nitro-benzamide CAS Name: N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]-4-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C22H26N4O4/c1-16(23-24-22(27)17-6-9-20(10-7-17)26(28)29)18-8-11-21(30-2)19(14-18)15-25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,24,27)/b23-16-