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

Systemtic Name: N'-[(4-methylphenyl)amino]-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Openeye Name: N'-(4-methylanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzamidine CAS Name: N'-(4-methylanilino)-N-[(Z)-(5-methyl-3-pyrazolylidene)amino]benzenecarboximidamide IUPAC Name: N'-(4-methylanilino)-N-[(Z)-(5-methylpyrazol-3-ylidene)amino]benzenecarboximidamide Traditional Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-(p-toluidino)benzamidine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C2=CC=CC=C2)NN=C3C=C(N=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=CC=CC=C2)\N/N=C\3/C=C(N=N3)C

InChI

InChI=1S/C18H18N6/c1-13-8-10-16(11-9-13)20-23-18(15-6-4-3-5-7-15)24-22-17-12-14(2)19-21-17/h3-12,20H,1-2H3,(H,23,24)/b22-17-