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

Systemtic Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-ethoxyphenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[(4-ethoxyphenyl)methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-ethoxybenzylidene)amino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-4-10-17-16-19(13(3)12-21-16)18-11-14-6-8-15(9-7-14)20-5-2/h4,6-9,11-12H,1,5,10H2,2-3H3