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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H29N3O4/c1-16(17-8-10-19(11-9-17)26-12-6-5-7-13-26)24-25-23(27)18-14-20(28-2)22(30-4)21(15-18)29-3/h8-11,14-15H,5-7,12-13H2,1-4H3,(H,25,27)/b24-16-