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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-yl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(1-naphthyl)piperidine-2-carboxamide CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(1-naphthalenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-1-ylpiperidine-2-carboxamide Traditional Name: N-(1-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=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2CCCCC2C(=O)NC3=CC=CC4=CC=CC=C43)OC

InChI

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