(3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[(4-methoxyphenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-6-keto-3-[(4-methoxyphenyl)hydrazono]cyclohexa-1,4-diene-1-carboxamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NN=C2C=CC(=O)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C(=C2)C(=O)N

InChI

InChI=1S/C14H13N3O3/c1-20-11-5-2-9(3-6-11)16-17-10-4-7-13(18)12(8-10)14(15)19/h2-8,16H,1H3,(H2,15,19)/b17-10+