4-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Openeye Name: 4-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine IUPAC Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-6-phenylimino-1,3,5-thiadiazin-2-amine Traditional Name: [4-[(E)-p-anisylideneamino]-6-phenylimino-1,3,5-thiadiazin-2-yl]-phenyl-amine Formula: C23H19N5OS MolecularWeight: 413.49486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NC(=NC3=CC=CC=C3)SC(=N2)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5OS/c1-29-20-14-12-17(13-15-20)16-24-21-27-22(25-18-8-4-2-5-9-18)30-23(28-21)26-19-10-6-3-7-11-19/h2-16H,1H3,(H,25,26,27,28)/b24-16+