N-(4-aminocarbonylphenyl)-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]piperidine-2-carboxamide

Systemtic Name: N-(4-aminocarbonylphenyl)-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(4-carbamoylphenyl)-1-[(E)-(3,4,5-trimethoxybenzylidene)amino]pipecolinamide Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NN2CCCCC2C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/N2CCCCC2C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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