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

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (Z)-[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-[(E)-1-(4-methoxyphenyl)ethylideneamino]amine Formula: C21H20ClN3OS MolecularWeight: 397.921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\N=C/1\N(C(=CS1)C2=CC=C(C=C2)Cl)CC=C)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClN3OS/c1-4-13-25-20(17-5-9-18(22)10-6-17)14-27-21(25)24-23-15(2)16-7-11-19(26-3)12-8-16/h4-12,14H,1,13H2,2-3H3/b23-15+,24-21-