1-phenyl-N-[(E)-[4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethenamine

Systemtic Name: 1-phenyl-N-[(E)-[4-phenyl-3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]ethenamine Openeye Name: N-[(E)-(3-benzyl-4-phenyl-thiazol-2-ylidene)amino]-1-phenyl-ethenamine CAS Name: 1-phenyl-N-[(E)-[4-phenyl-3-(phenylmethyl)-2-thiazolylidene]amino]ethenamine IUPAC Name: N-[(E)-(3-benzyl-4-phenyl-1,3-thiazol-2-ylidene)amino]-1-phenylethenamine Traditional Name: [(E)-(3-benzyl-4-phenyl-4-thiazolin-2-ylidene)amino]-(1-phenylvinyl)amine Formula: C24H21N3S MolecularWeight: 383.50864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)NN=C2N(C(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC=CC=C1)N/N=C/2\N(C(=CS2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3S/c1-19(21-13-7-3-8-14-21)25-26-24-27(17-20-11-5-2-6-12-20)23(18-28-24)22-15-9-4-10-16-22/h2-16,18,25H,1,17H2/b26-24+