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

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(E)-(2,3,4-trimethoxyphenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(E)-(2,3,4-trimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[(E)-(2,3,4-trimethoxybenzylidene)amino]pipecolinamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O5/c1-30-19-12-9-16(20(31-2)21(19)32-3)14-25-27-13-5-4-6-18(27)23(29)26-17-10-7-15(8-11-17)22(24)28/h7-12,14,18H,4-6,13H2,1-3H3,(H2,24,28)(H,26,29)/b25-14+