4-(4-methoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H25N3O4S/c1-6-11-24-23-26(20(15-31-23)16-7-9-17(27-2)10-8-16)25-14-19-21(29-4)12-18(28-3)13-22(19)30-5/h6-10,12-15H,1,11H2,2-5H3