N-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-4-(4-phenylphenyl)thiazol-2-amine CAS Name: N-[(E)-(phenylmethylene)amino]-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: N-[(E)-benzylideneamino]-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: [(E)-benzalamino]-[4-(4-phenylphenyl)thiazol-2-yl]amine Formula: C22H17N3S MolecularWeight: 355.45548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3S/c1-3-7-17(8-4-1)15-23-25-22-24-21(16-26-22)20-13-11-19(12-14-20)18-9-5-2-6-10-18/h1-16H,(H,24,25)/b23-15+