N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-1-(4-methoxyphenyl)ethylideneamino]-(5-methyl-4-phenyl-thiazol-2-yl)amine Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=C(C)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)N/N=C(\C)/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13(15-9-11-17(23-3)12-10-15)21-22-19-20-18(14(2)24-19)16-7-5-4-6-8-16/h4-12H,1-3H3,(H,20,22)/b21-13+