N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-oxo-piperidine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-oxopiperidine-3-carboxamide Traditional Name: 2-keto-N-[(E)-p-anisylideneamino]nipecotamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2CCCNC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2CCCNC2=O

InChI

InChI=1S/C14H17N3O3/c1-20-11-6-4-10(5-7-11)9-16-17-14(19)12-3-2-8-15-13(12)18/h4-7,9,12H,2-3,8H2,1H3,(H,15,18)(H,17,19)/b16-9+