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

Systemtic Name: 4-phenyl-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-allyl-4-phenyl-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-phenyl-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-phenyl-N-prop-2-enyl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: allyl-[4-phenyl-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-5-11-23-22-25(19(15-29-22)16-9-7-6-8-10-16)24-14-18-20(27-3)12-17(26-2)13-21(18)28-4/h5-10,12-15H,1,11H2,2-4H3