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

Systemtic Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-4-methyl-thiazol-2-imine CAS Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-2-thiazolimine IUPAC Name: 3-[[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-isobutoxy-3-methoxy-benzylidene)amino]-4-methyl-4-thiazolin-2-ylidene]amine Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O2S/c1-6-9-20-19-22(15(4)13-25-19)21-11-16-7-8-17(18(10-16)23-5)24-12-14(2)3/h6-8,10-11,13-14H,1,9,12H2,2-5H3