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

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-[4-(1-piperidyl)phenyl]ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-[4-(1-piperidinyl)phenyl]ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(4-piperidin-1-ylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(4-piperidinophenyl)ethylideneamino]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-16(17-7-10-19(11-8-17)25-13-5-4-6-14-25)23-24-22(26)18-9-12-20(27-2)21(15-18)28-3/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)/b23-16-