3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethoxyphenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: (4-ethoxybenzylidene)-[4-methyl-2-(2-methylallylimino)-4-thiazolin-3-yl]amine Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NN2C(=CSC2=NCC(=C)C)C

InChI

InChI=1S/C17H21N3OS/c1-5-21-16-8-6-15(7-9-16)11-19-20-14(4)12-22-17(20)18-10-13(2)3/h6-9,11-12H,2,5,10H2,1,3-4H3