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

Systemtic Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]benzenecarboximidamide Openeye Name: N'-[(E)-(3-methoxyphenyl)methyleneamino]benzamidine CAS Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]benzenecarboximidamide IUPAC Name: N'-[(E)-(3-methoxyphenyl)methylideneamino]benzenecarboximidamide Traditional Name: N'-[(E)-m-anisylideneamino]benzamidine Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN=C(C2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N=C(\C2=CC=CC=C2)/N

InChI

InChI=1S/C15H15N3O/c1-19-14-9-5-6-12(10-14)11-17-18-15(16)13-7-3-2-4-8-13/h2-11H,1H3,(H2,16,18)/b17-11+