(2E)-N-(3-oxidanylbutan-2-ylamino)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)butan-1-imine oxide

Systemtic Name: (2E)-N-(3-oxidanylbutan-2-ylamino)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)butan-1-imine oxide Openeye Name: (2E)-N-[(2-hydroxy-1-methyl-propyl)amino]-2-(6-oxocyclohexa-2,4-dien-1-ylidene)butan-1-imine oxide CAS Name: (2E)-N-(3-hydroxybutan-2-ylamino)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1-butanimine oxide IUPAC Name: (2E)-N-(3-hydroxybutan-2-ylamino)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)butan-1-imine oxide Traditional Name: (2E)-N-[(2-hydroxy-1-methyl-propyl)amino]-2-(6-ketocyclohexa-2,4-dien-1-ylidene)butan-1-imine oxide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC=CC1=O)C=[N+](NC(C)C(C)O)[O-]

Isomeric SMILES

CC/C(=C\1/C=CC=CC1=O)/C=[N+](/NC(C)C(C)O)\[O-]

InChI

InChI=1S/C14H20N2O3/c1-4-12(13-7-5-6-8-14(13)18)9-16(19)15-10(2)11(3)17/h5-11,15,17H,4H2,1-3H3/b13-12+,16-9-