N'-[(E)-(3-methylphenyl)methylideneamino]benzenecarboximidamide

Systemtic Name: N'-[(E)-(3-methylphenyl)methylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-m-tolylmethyleneamino]benzamidine CAS Name: N'-[(E)-(3-methylphenyl)methylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-(3-methylphenyl)methylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-(3-methylbenzylidene)amino]benzamidine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NN=C(C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=CC(=C1)/C=N/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N3/c1-12-6-5-7-13(10-12)11-17-18-15(16)14-8-3-2-4-9-14/h2-11H,1H3,(H2,16,18)/b17-11+