N'-[(3,3-dimethyl-4-oxidanylidene-pent-1-en-2-yl)amino]-4-methyl-benzenecarboximidamide

Systemtic Name: N'-[(3,3-dimethyl-4-oxidanylidene-pent-1-en-2-yl)amino]-4-methyl-benzenecarboximidamide Openeye Name: N'-[(2,2-dimethyl-1-methylene-3-oxo-butyl)amino]-4-methyl-benzamidine CAS Name: N'-[(3,3-dimethyl-4-oxopent-1-en-2-yl)amino]-4-methylbenzenecarboximidamide IUPAC Name: N'-[(3,3-dimethyl-4-oxopent-1-en-2-yl)amino]-4-methylbenzenecarboximidamide Traditional Name: N'-[1-(2-keto-1,1-dimethyl-propyl)vinylamino]-4-methyl-benzamidine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)C(=NNC(=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/h6-9,17H,2H2,1,3-5H3,(H2,16,18)