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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C=NN2C(=CSC2=NCC=C)C3=CC=CC=C3OC)OC)OC

InChI

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