1-(3,5-dimethoxyphenyl)carbonyl-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide

Systemtic Name: 1-(3,5-dimethoxyphenyl)carbonyl-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Openeye Name: 1-(3,5-dimethoxybenzoyl)-N-[(E)-(3-methoxyphenyl)methyleneamino]piperidine-4-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)-oxomethyl]-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-piperidinecarboxamide IUPAC Name: 1-(3,5-dimethoxybenzoyl)-N-[(E)-(3-methoxyphenyl)methylideneamino]piperidine-4-carboxamide Traditional Name: 1-(3,5-dimethoxybenzoyl)-N-[(E)-m-anisylideneamino]isonipecotamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2CCN(CC2)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H27N3O5/c1-29-19-6-4-5-16(11-19)15-24-25-22(27)17-7-9-26(10-8-17)23(28)18-12-20(30-2)14-21(13-18)31-3/h4-6,11-15,17H,7-10H2,1-3H3,(H,25,27)/b24-15+