3-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(2-methoxyphenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-[(E)-(2-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: methyl-[3-[(E)-o-anisylideneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=CC3=CC=CC=C3OC

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)/N=C/C3=CC=CC=C3OC

InChI

InChI=1S/C18H17N3OS/c1-19-18-21(16(13-23-18)14-8-4-3-5-9-14)20-12-15-10-6-7-11-17(15)22-2/h3-13H,1-2H3/b19-18?,20-12+