N-[(Z)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide

Systemtic Name: N-[(Z)-(3-tert-butyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Openeye Name: N-[(Z)-(3-tert-butyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-tert-butyl-4-oxo-1-cyclohexa-2,5-dienylidene)amino]benzamide IUPAC Name: N-[(Z)-(3-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide Traditional Name: N-[(Z)-(3-tert-butyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NNC(=O)C2=CC=CC=C2)C=CC1=O

Isomeric SMILES

CC(C)(C)C1=C/C(=N\NC(=O)C2=CC=CC=C2)/C=CC1=O

InChI

InChI=1S/C17H18N2O2/c1-17(2,3)14-11-13(9-10-15(14)20)18-19-16(21)12-7-5-4-6-8-12/h4-11H,1-3H3,(H,19,21)/b18-13-