N'-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]-4-methyl-benzenecarboximidamide

Systemtic Name: N'-[(Z)-(3,3-dimethyl-4-oxidanylidene-pentan-2-ylidene)amino]-4-methyl-benzenecarboximidamide Openeye Name: 4-methyl-N'-[(Z)-(1,2,2-trimethyl-3-oxo-butylidene)amino]benzamidine CAS Name: N'-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]-4-methylbenzenecarboximidamide IUPAC Name: N'-[(Z)-(3,3-dimethyl-4-oxopentan-2-ylidene)amino]-4-methylbenzenecarboximidamide Traditional Name: N'-[(Z)-(3-keto-1,2,2-trimethyl-butylidene)amino]-4-methyl-benzamidine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C(C)C(C)(C)C(=O)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=N/N=C(/C)\C(C)(C)C(=O)C)N

InChI

InChI=1S/C15H21N3O/c1-10-6-8-13(9-7-10)14(16)18-17-11(2)15(4,5)12(3)19/h6-9H,1-5H3,(H2,16,18)/b17-11-