1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-piperazine-2,3-dione

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methyl-piperazine-2,3-dione Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-methyl-piperazine-2,3-dione CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylpiperazine-2,3-dione IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-methylpiperazine-2,3-dione Traditional Name: 1-methyl-4-[(E)-veratrylideneamino]piperazine-2,3-quinone Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(=O)C1=O)N=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN1CCN(C(=O)C1=O)/N=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C14H17N3O4/c1-16-6-7-17(14(19)13(16)18)15-9-10-4-5-11(20-2)12(8-10)21-3/h4-5,8-9H,6-7H2,1-3H3/b15-9+