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

Systemtic Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-methoxyphenyl)-3-(p-anisylideneamino)-4-thiazolin-2-ylidene]amine Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-4-13-22-21-24(23-14-16-5-9-18(25-2)10-6-16)20(15-27-21)17-7-11-19(26-3)12-8-17/h4-12,14-15H,1,13H2,2-3H3