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

Systemtic Name: 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]benzamidine CAS Name: N'-[[4-oxo-3,5-di(propan-2-yl)-1-cyclohexa-2,5-dienylidene]amino]benzenecarboximidamide IUPAC Name: 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]benzamidine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NN=C(C2=CC=CC=C2)N)C=C(C1=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NN=C(C2=CC=CC=C2)N)C=C(C1=O)C(C)C

InChI

InChI=1S/C19H23N3O/c1-12(2)16-10-15(11-17(13(3)4)18(16)23)21-22-19(20)14-8-6-5-7-9-14/h5-13H,1-4H3,(H2,20,22)