N-(2-methoxyethyl)-4-phenyl-3-[(Z)-(phenylmethylidene)amino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-(phenylmethylidene)amino]-1,3-thiazol-2-imine Openeye Name: 3-[(Z)-benzylideneamino]-N-(2-methoxyethyl)-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxyethyl)-4-phenyl-3-[(Z)-(phenylmethylene)amino]-2-thiazolimine IUPAC Name: 3-[(Z)-benzylideneamino]-N-(2-methoxyethyl)-4-phenyl-1,3-thiazol-2-imine Traditional Name: (Z)-benzal-[2-(2-methoxyethylimino)-4-phenyl-4-thiazolin-3-yl]amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-23-13-12-20-19-22(21-14-16-8-4-2-5-9-16)18(15-24-19)17-10-6-3-7-11-17/h2-11,14-15H,12-13H2,1H3/b20-19?,21-14-