N-(2-methoxyphenyl)imino-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-(2-methoxyphenyl)imino-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-(2-methoxyphenyl)imino-benzamidine CAS Name: N'-anilino-N-(2-methoxyphenyl)iminobenzenecarboximidamide IUPAC Name: N'-anilino-N-(2-methoxyphenyl)iminobenzenecarboximidamide Traditional Name: N'-anilino-N-(2-methoxyphenyl)imino-benzamidine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=NC(=NNC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N=N/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O/c1-25-19-15-9-8-14-18(19)22-24-20(16-10-4-2-5-11-16)23-21-17-12-6-3-7-13-17/h2-15,21H,1H3/b23-20+,24-22?