N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline

Systemtic Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-thiazol-2-ylidene]amino]aniline CAS Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-2-thiazolylidene]amino]aniline IUPAC Name: N-[(Z)-[4-(4-methoxyphenyl)-3-phenyl-1,3-thiazol-2-ylidene]amino]aniline Traditional Name: [(Z)-[4-(4-methoxyphenyl)-3-phenyl-4-thiazolin-2-ylidene]amino]-phenyl-amine Formula: C22H19N3OS MolecularWeight: 373.47076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NNC3=CC=CC=C3)N2C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CS/C(=N\NC3=CC=CC=C3)/N2C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-26-20-14-12-17(13-15-20)21-16-27-22(24-23-18-8-4-2-5-9-18)25(21)19-10-6-3-7-11-19/h2-16,23H,1H3/b24-22-