N-[(E)-(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-N-oxidanidyl-propan-2-amine

Systemtic Name: N-[(E)-(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-N-oxidanidyl-propan-2-amine Openeye Name: N-[(E)-(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-N-oxido-propan-2-amine CAS Name: N-[(E)-(2,4-dimethoxy-1-cyclohexa-2,4-dienylidene)methyl]-2-methyl-N-oxido-2-propanamine IUPAC Name: N-[(E)-(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methyl]-2-methyl-N-oxidopropan-2-amine Traditional Name: tert-butyl-[(E)-(2,4-dimethoxycyclohexa-2,4-dien-1-ylidene)methyl]-oxido-amine Formula: C13H20NO3- MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C=C1CC=C(C=C1OC)OC)[O-]

Isomeric SMILES

CC(C)(C)N(/C=C/1\CC=C(C=C1OC)OC)[O-]

InChI

InChI=1S/C13H20NO3/c1-13(2,3)14(15)9-10-6-7-11(16-4)8-12(10)17-5/h7-9H,6H2,1-5H3/q-1/b10-9+