4-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]-N-oxidanyl-benzenecarboximidamide Openeye Name: N-hydroxy-4-methyl-N'-[(E)-p-tolylmethyleneamino]benzamidine CAS Name: N-hydroxy-4-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]benzenecarboximidamide IUPAC Name: N-hydroxy-4-methyl-N'-[(E)-(4-methylphenyl)methylideneamino]benzenecarboximidamide Traditional Name: N-hydroxy-4-methyl-N'-[(E)-(4-methylbenzylidene)amino]benzamidine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN=C(C2=CC=C(C=C2)C)NO

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N=C(\C2=CC=C(C=C2)C)/NO

InChI

InChI=1S/C16H17N3O/c1-12-3-7-14(8-4-12)11-17-18-16(19-20)15-9-5-13(2)6-10-15/h3-11,20H,1-2H3,(H,18,19)/b17-11+