3,4,5-trimethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-[4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-[4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(4-piperidinobenzylidene)amino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H27N3O4/c1-27-19-13-17(14-20(28-2)21(19)29-3)22(26)24-23-15-16-7-9-18(10-8-16)25-11-5-4-6-12-25/h7-10,13-15H,4-6,11-12H2,1-3H3,(H,24,26)/b23-15-