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

Systemtic Name: N-tert-butyl-3-[[(Z)-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Openeye Name: N-tert-butyl-3-[[(Z)-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide CAS Name: N-tert-butyl-3-[[(Z)-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]benzamide IUPAC Name: N-tert-butyl-3-[[(Z)-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Traditional Name: N-tert-butyl-3-[[(Z)-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC(=CC=C1)NC=C2C=CC(=O)C(=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-18(2,3)20-17(23)13-5-4-6-14(10-13)19-11-12-7-8-15(21)16(22)9-12/h4-11,19,22H,1-3H3,(H,20,23)/b12-11-