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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(1-piperidylmethyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(1-piperidinylmethyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(piperidin-1-ylmethyl)phenyl]ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-[4-methoxy-3-(piperidinomethyl)phenyl]ethylideneamino]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC(=C(C=C2)OC)CN3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC(=C(C=C2)OC)CN3CCCCC3

InChI

InChI=1S/C24H31N3O4/c1-17(25-26-24(28)19-9-11-22(30-3)23(15-19)31-4)18-8-10-21(29-2)20(14-18)16-27-12-6-5-7-13-27/h8-11,14-15H,5-7,12-13,16H2,1-4H3,(H,26,28)/b25-17-