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

Systemtic Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-4-(4-chlorophenyl)-N-[(E)-1-(p-tolyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-chlorophenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (E)-[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]-[(E)-1-(p-tolyl)ethylideneamino]amine Formula: C21H20ClN3S MolecularWeight: 381.9216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN=C2N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N=C/2\N(C(=CS2)C3=CC=C(C=C3)Cl)CC=C)/C

InChI

InChI=1S/C21H20ClN3S/c1-4-13-25-20(18-9-11-19(22)12-10-18)14-26-21(25)24-23-16(3)17-7-5-15(2)6-8-17/h4-12,14H,1,13H2,2-3H3/b23-16+,24-21+