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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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