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

Systemtic Name: 4-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: 4-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-phenyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [(E)-(4-allyloxybenzylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C19H17N3OS MolecularWeight: 335.42278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3OS/c1-2-12-23-17-10-8-15(9-11-17)13-20-22-19-21-18(14-24-19)16-6-4-3-5-7-16/h2-11,13-14H,1,12H2,(H,21,22)/b20-13+