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

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-phenyl-piperidine-2-carboxamide Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-methyl-N-phenyl-piperidine-2-carboxamide CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-phenyl-2-piperidinecarboxamide IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-methyl-N-phenylpiperidine-2-carboxamide Traditional Name: N-methyl-N-phenyl-1-[(E)-veratrylideneamino]pipecolinamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2CCCCN2N=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2CCCCN2/N=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O3/c1-24(18-9-5-4-6-10-18)22(26)19-11-7-8-14-25(19)23-16-17-12-13-20(27-2)21(15-17)28-3/h4-6,9-10,12-13,15-16,19H,7-8,11,14H2,1-3H3/b23-16+