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

Systemtic Name: 3-[(4-methoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-methoxyphenyl)methyleneamino]-4-methyl-N-(2-methylallyl)thiazol-2-imine CAS Name: 3-[(4-methoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-2-thiazolimine IUPAC Name: 3-[(4-methoxyphenyl)methylideneamino]-4-methyl-N-(2-methylprop-2-enyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-methyl-3-(p-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=NCC(=C)C)N1N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H19N3OS/c1-12(2)9-17-16-19(13(3)11-21-16)18-10-14-5-7-15(20-4)8-6-14/h5-8,10-11H,1,9H2,2-4H3