N'-[(4-methoxyphenyl)amino]-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide

Systemtic Name: N'-[(4-methoxyphenyl)amino]-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Openeye Name: N'-(4-methoxyanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzamidine CAS Name: N'-(4-methoxyanilino)-N-[(Z)-(5-methyl-3-pyrazolylidene)amino]benzenecarboximidamide IUPAC Name: N'-(4-methoxyanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Traditional Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-(p-anisidino)benzamidine Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=NNC2=CC=C(C=C2)OC)C3=CC=CC=C3)N=N1

Isomeric SMILES

CC1=C/C(=N/N/C(=N\NC2=CC=C(C=C2)OC)/C3=CC=CC=C3)/N=N1

InChI

InChI=1S/C18H18N6O/c1-13-12-17(21-19-13)22-24-18(14-6-4-3-5-7-14)23-20-15-8-10-16(25-2)11-9-15/h3-12,20H,1-2H3,(H,23,24)/b22-17-