N'-[(3-methylphenyl)amino]-N-phenylimino-benzenecarboximidamide

Systemtic Name: N'-[(3-methylphenyl)amino]-N-phenylimino-benzenecarboximidamide Openeye Name: N'-(3-methylanilino)-N-phenylimino-benzamidine CAS Name: N'-(3-methylanilino)-N-phenyliminobenzenecarboximidamide IUPAC Name: N'-(3-methylanilino)-N-phenyliminobenzenecarboximidamide Traditional Name: N'-(m-toluidino)-N-phenylimino-benzamidine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C2=CC=CC=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C2=CC=CC=C2)\N=NC3=CC=CC=C3

InChI

InChI=1S/C20H18N4/c1-16-9-8-14-19(15-16)22-24-20(17-10-4-2-5-11-17)23-21-18-12-6-3-7-13-18/h2-15,22H,1H3/b23-21?,24-20-