2-methoxy-N-[(E)-(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 2-methoxy-N-[(E)-[2-methoxy-4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 2-methoxy-N-[(E)-[2-methoxy-4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 2-methoxy-N-[(E)-(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 2-methoxy-N-[(E)-(2-methoxy-4-piperidino-benzylidene)amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(C=C(C=C2)N3CCCCC3)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=C(C=C(C=C2)N3CCCCC3)OC

InChI

InChI=1S/C21H25N3O3/c1-26-19-9-5-4-8-18(19)21(25)23-22-15-16-10-11-17(14-20(16)27-2)24-12-6-3-7-13-24/h4-5,8-11,14-15H,3,6-7,12-13H2,1-2H3,(H,23,25)/b22-15+