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

Systemtic Name: 3-[1-[2-(4-tert-butylphenyl)hydrazinyl]ethylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide Openeye Name: 3-[1-[2-(4-tert-butylphenyl)hydrazino]ethylidene]-6-oxo-cyclohexa-1,4-diene-1-carboxamide CAS Name: 3-[1-[(4-tert-butylphenyl)hydrazo]ethylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxamide IUPAC Name: 3-[1-[2-(4-tert-butylphenyl)hydrazinyl]ethylidene]-6-oxocyclohexa-1,4-diene-1-carboxamide Traditional Name: 3-[1-[N'-(4-tert-butylphenyl)hydrazino]ethylidene]-6-keto-cyclohexa-1,4-diene-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)C(=O)N)NNC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H23N3O2/c1-12(13-5-10-17(23)16(11-13)18(20)24)21-22-15-8-6-14(7-9-15)19(2,3)4/h5-11,21-22H,1-4H3,(H2,20,24)