N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperidine-2-carboxamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-veratrylideneamino]pipecolinamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCCC2C(=O)NC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCCC2C(=O)NC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H29N3O5/c1-28-19-10-8-16(13-21(19)30-3)15-24-26-12-6-5-7-18(26)23(27)25-17-9-11-20(29-2)22(14-17)31-4/h8-11,13-15,18H,5-7,12H2,1-4H3,(H,25,27)/b24-15+