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

Systemtic Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(4-dimethylaminophenyl)methylideneamino]piperidine-2-carboxamide Openeye Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(4-dimethylaminophenyl)methyleneamino]piperidine-2-carboxamide CAS Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-piperidinecarboxamide IUPAC Name: N-(3,4-dimethoxyphenyl)-1-[(E)-(4-dimethylaminophenyl)methylideneamino]piperidine-2-carboxamide Traditional Name: N-(3,4-dimethoxyphenyl)-1-[(E)-[4-(dimethylamino)benzylidene]amino]pipecolinamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2CCCCC2C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-26(2)19-11-8-17(9-12-19)16-24-27-14-6-5-7-20(27)23(28)25-18-10-13-21(29-3)22(15-18)30-4/h8-13,15-16,20H,5-7,14H2,1-4H3,(H,25,28)/b24-16+