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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: methyl-[(E)-p-anisylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=CC=C2)N=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=CC=C2)/N=C/C3=CC=C(C=C3)OC

InChI

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