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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[(E)-veratrylideneamino]pipecolinamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c1-29-19-11-6-15(13-20(19)30-2)14-24-26-12-4-3-5-18(26)22(28)25-17-9-7-16(8-10-17)21(23)27/h6-11,13-14,18H,3-5,12H2,1-2H3,(H2,23,27)(H,25,28)/b24-14+