N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(1-methyl-3-phenyl-propylidene)amino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(4-phenylbutan-2-ylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(1-methyl-3-phenyl-propylidene)amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)CCC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N=C(C)CCC3=CC=CC=C3

InChI

InChI=1S/C26H31N3O3S/c1-18(2)16-27-26-29(28-19(3)12-13-20-10-8-7-9-11-20)22(17-33-26)21-14-23(30-4)25(32-6)24(15-21)31-5/h7-11,14-15,17H,1,12-13,16H2,2-6H3