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N'-methyl-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide

N'-methyl-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide

Systemtic Name:N'-methyl-N-[[4-oxidanylidene-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide
Openeye Name:N-[(3,5-diisopropyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino]-N'-methyl-benzamidine
CAS Name:N'-methyl-N-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzenecarboximidamide
IUPAC Name:N'-methyl-N-[[4-oxo-3,5-di(propan-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]benzenecarboximidamide
Traditional Name:N-[(3,5-diisopropyl-4-keto-cyclohexa-2,5-dien-1-ylidene)amino]-N'-methyl-benzamidine
Formula: C20H25N3O
MolecularWeight: 323.432
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H25N3O/c1-13(2)17-11-16(12-18(14(3)4)19(17)24)22-23-20(21-5)15-9-7-6-8-10-15/h6-14H,1-5H3,(H,21,23)


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