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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-naphthyl)piperidine-2-carboxamide CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-ylpiperidine-2-carboxamide Traditional Name: N-(2-naphthyl)-1-[(E)-veratrylideneamino]pipecolinamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCCC2C(=O)NC3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCCC2C(=O)NC3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-30-23-13-10-18(15-24(23)31-2)17-26-28-14-6-5-9-22(28)25(29)27-21-12-11-19-7-3-4-8-20(19)16-21/h3-4,7-8,10-13,15-17,22H,5-6,9,14H2,1-2H3,(H,27,29)/b26-17+