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

Systemtic Name: N-(2-methylprop-2-enyl)-3-(2-phenylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-(2-phenylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(2-phenylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(2-phenylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-(2-phenylpropylideneamino)-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(C=NN1C(=CSC1=NCC(=C)C)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C25H29N3O3S/c1-17(2)14-26-25-28(27-15-18(3)19-10-8-7-9-11-19)21(16-32-25)20-12-22(29-4)24(31-6)23(13-20)30-5/h7-13,15-16,18H,1,14H2,2-6H3