(3E)-3-[1-[2-(2-ethylphenyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide

Systemtic Name: (3E)-3-[1-[2-(2-ethylphenyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: (3E)-3-[1-[2-(2-ethylphenyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: (3E)-3-[1-[(2-ethylphenyl)hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: (3E)-3-[1-[2-(2-ethylphenyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: (3E)-3-[1-[N'-(2-ethylphenyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NNC(=C2C=CC(=O)C(=C2)C(=O)N)C

Isomeric SMILES

CCC1=CC=CC=C1NN/C(=C/2\C=CC(=O)C(=C2)C(=O)N)/C

InChI

InChI=1S/C17H19N3O2/c1-3-12-6-4-5-7-15(12)20-19-11(2)13-8-9-16(21)14(10-13)17(18)22/h4-10,19-20H,3H2,1-2H3,(H2,18,22)/b13-11+