N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-N'-phenylazanyl-benzenecarboximidamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenyl-N'-phenylazanyl-benzenecarboximidamide Openeye Name: N'-anilino-N-[(E)-(4-chlorophenyl)methyleneamino]-N-phenyl-benzamidine CAS Name: N'-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenylbenzenecarboximidamide IUPAC Name: N'-anilino-N-[(E)-(4-chlorophenyl)methylideneamino]-N-phenylbenzenecarboximidamide Traditional Name: N'-anilino-N-[(E)-(4-chlorobenzylidene)amino]-N-phenyl-benzamidine Formula: C26H21ClN4 MolecularWeight: 424.92474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N(C3=CC=CC=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2)/N(C3=CC=CC=C3)/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4/c27-23-18-16-21(17-19-23)20-28-31(25-14-8-3-9-15-25)26(22-10-4-1-5-11-22)30-29-24-12-6-2-7-13-24/h1-20,29H/b28-20+,30-26-