4-(4-bromophenyl)-N-[(E)-heptylideneamino]-3-phenyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-bromophenyl)-N-[(E)-heptylideneamino]-3-phenyl-1,3-thiazol-2-imine Openeye Name: 4-(4-bromophenyl)-N-[(E)-heptylideneamino]-3-phenyl-thiazol-2-imine CAS Name: 4-(4-bromophenyl)-N-[(E)-heptylideneamino]-3-phenyl-2-thiazolimine IUPAC Name: 4-(4-bromophenyl)-N-[(E)-heptylideneamino]-3-phenyl-1,3-thiazol-2-imine Traditional Name: (E)-[4-(4-bromophenyl)-3-phenyl-4-thiazolin-2-ylidene]-[(E)-heptylideneamino]amine Formula: C22H24BrN3S MolecularWeight: 442.41506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NN=C1N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCCCCC/C=N/N=C/1\N(C(=CS1)C2=CC=C(C=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C22H24BrN3S/c1-2-3-4-5-9-16-24-25-22-26(20-10-7-6-8-11-20)21(17-27-22)18-12-14-19(23)15-13-18/h6-8,10-17H,2-5,9H2,1H3/b24-16+,25-22+