3-[(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(4-tert-butylphenyl)methyleneamino]-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-tert-butylphenyl)methylideneamino]-N-prop-2-enyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(4-tert-butylbenzylidene)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)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H31N3O3S/c1-8-13-27-25-29(28-16-18-9-11-20(12-10-18)26(2,3)4)21(17-33-25)19-14-22(30-5)24(32-7)23(15-19)31-6/h8-12,14-17H,1,13H2,2-7H3